REMARK ID 699206 DOMAINID 689618 MODEL 1 P2.Pantoea_ananatis_PA13 murE
MODEL     1
ATOM      1  N   MET A   1       2.035   0.713  -0.686  1.00  3.27           N  
ATOM      2  CA  MET A   1       1.998   2.043  -1.289  1.00  3.27           C  
ATOM      3  C   MET A   1       3.053   2.997  -0.724  1.00  3.27           C  
ATOM      4  O   MET A   1       3.509   3.906  -1.422  1.00  3.27           O  
ATOM      5  CB  MET A   1       0.606   2.647  -1.115  1.00  3.27           C  
ATOM      6  CG  MET A   1      -0.495   1.897  -1.867  1.00  3.27           C  
ATOM      7  SD  MET A   1      -0.210   1.856  -3.648  1.00  3.27           S  
ATOM      8  CE  MET A   1      -0.532   3.560  -4.071  1.00  3.27           C  
ATOM      9 1H   MET A   1       1.549   0.069  -1.293  1.00  3.27           H  
ATOM     10 2H   MET A   1       2.987   0.398  -0.569  1.00  3.27           H  
ATOM     11 3H   MET A   1       1.569   0.736   0.209  1.00  3.27           H  
ATOM     12  HA  MET A   1       2.195   1.935  -2.355  1.00  3.27           H  
ATOM     13 1HB  MET A   1       0.346   2.666  -0.057  1.00  3.27           H  
ATOM     14 2HB  MET A   1       0.609   3.681  -1.469  1.00  3.27           H  
ATOM     15 1HG  MET A   1      -0.551   0.873  -1.502  1.00  3.27           H  
ATOM     16 2HG  MET A   1      -1.453   2.382  -1.683  1.00  3.27           H  
ATOM     17 1HE  MET A   1      -0.378   3.715  -5.136  1.00  3.27           H  
ATOM     18 2HE  MET A   1      -1.563   3.810  -3.814  1.00  3.27           H  
ATOM     19 3HE  MET A   1       0.134   4.211  -3.515  1.00  3.27           H  
ATOM     20  N   THR A   2       3.523   2.750   0.501  1.00  2.52           N  
ATOM     21  CA  THR A   2       4.490   3.657   1.142  1.00  2.52           C  
ATOM     22  C   THR A   2       5.899   3.562   0.553  1.00  2.52           C  
ATOM     23  O   THR A   2       6.783   4.347   0.887  1.00  2.52           O  
ATOM     24  CB  THR A   2       4.551   3.392   2.657  1.00  2.52           C  
ATOM     25  OG1 THR A   2       4.959   2.038   2.895  1.00  2.52           O  
ATOM     26  CG2 THR A   2       3.176   3.615   3.287  1.00  2.52           C  
ATOM     27  H   THR A   2       3.180   1.982   1.054  1.00  2.52           H  
ATOM     28  HA  THR A   2       4.143   4.683   0.991  1.00  2.52           H  
ATOM     29  HB  THR A   2       5.273   4.068   3.111  1.00  2.52           H  
ATOM     30  HG1 THR A   2       5.855   1.893   2.540  1.00  2.52           H  
ATOM     31 1HG2 THR A   2       3.234   3.426   4.359  1.00  2.52           H  
ATOM     32 2HG2 THR A   2       2.848   4.635   3.121  1.00  2.52           H  
ATOM     33 3HG2 THR A   2       2.458   2.934   2.838  1.00  2.52           H  
ATOM     34  N   ASP A   3       6.106   2.580  -0.315  1.00  1.85           N  
ATOM     35  CA  ASP A   3       7.380   2.376  -0.976  1.00  1.85           C  
ATOM     36  C   ASP A   3       7.485   3.201  -2.263  1.00  1.85           C  
ATOM     37  O   ASP A   3       8.528   3.202  -2.913  1.00  1.85           O  
ATOM     38  CB  ASP A   3       7.557   0.900  -1.309  1.00  1.85           C  
ATOM     39  CG  ASP A   3       7.659   0.032  -0.063  1.00  1.85           C  
ATOM     40  OD1 ASP A   3       8.035   0.535   0.973  1.00  1.85           O  
ATOM     41  OD2 ASP A   3       7.336  -1.124  -0.153  1.00  1.85           O  
ATOM     42  H   ASP A   3       5.343   1.966  -0.531  1.00  1.85           H  
ATOM     43  HA  ASP A   3       8.178   2.691  -0.302  1.00  1.85           H  
ATOM     44 1HB  ASP A   3       6.716   0.560  -1.913  1.00  1.85           H  
ATOM     45 2HB  ASP A   3       8.462   0.768  -1.904  1.00  1.85           H  
ATOM     46  N   ARG A   4       6.398   3.880  -2.655  1.00  1.34           N  
ATOM     47  CA  ARG A   4       6.423   4.697  -3.866  1.00  1.34           C  
ATOM     48  C   ARG A   4       7.211   5.966  -3.560  1.00  1.34           C  
ATOM     49  O   ARG A   4       7.006   6.578  -2.506  1.00  1.34           O  
ATOM     50  CB  ARG A   4       5.001   5.007  -4.303  1.00  1.34           C  
ATOM     51  CG  ARG A   4       4.226   3.753  -4.694  1.00  1.34           C  
ATOM     52  CD  ARG A   4       2.803   4.005  -4.978  1.00  1.34           C  
ATOM     53  NE  ARG A   4       2.582   4.747  -6.190  1.00  1.34           N  
ATOM     54  CZ  ARG A   4       2.460   4.187  -7.409  1.00  1.34           C  
ATOM     55  NH1 ARG A   4       2.555   2.880  -7.544  1.00  1.34           N  
ATOM     56  NH2 ARG A   4       2.249   4.943  -8.468  1.00  1.34           N  
ATOM     57  H   ARG A   4       5.540   3.860  -2.103  1.00  1.34           H  
ATOM     58  HA  ARG A   4       6.932   4.151  -4.663  1.00  1.34           H  
ATOM     59 1HB  ARG A   4       4.464   5.504  -3.493  1.00  1.34           H  
ATOM     60 2HB  ARG A   4       5.019   5.677  -5.163  1.00  1.34           H  
ATOM     61 1HG  ARG A   4       4.680   3.318  -5.583  1.00  1.34           H  
ATOM     62 2HG  ARG A   4       4.281   3.036  -3.875  1.00  1.34           H  
ATOM     63 1HD  ARG A   4       2.287   3.054  -5.064  1.00  1.34           H  
ATOM     64 2HD  ARG A   4       2.383   4.575  -4.150  1.00  1.34           H  
ATOM     65  HE  ARG A   4       2.497   5.746  -6.118  1.00  1.34           H  
ATOM     66 1HH1 ARG A   4       2.722   2.299  -6.733  1.00  1.34           H  
ATOM     67 2HH1 ARG A   4       2.469   2.459  -8.458  1.00  1.34           H  
ATOM     68 1HH2 ARG A   4       2.182   5.945  -8.367  1.00  1.34           H  
ATOM     69 2HH2 ARG A   4       2.161   4.520  -9.380  1.00  1.34           H  
ATOM     70  N   ASN A   5       8.122   6.355  -4.454  1.00  1.01           N  
ATOM     71  CA  ASN A   5       8.954   7.525  -4.195  1.00  1.01           C  
ATOM     72  C   ASN A   5       8.463   8.800  -4.844  1.00  1.01           C  
ATOM     73  O   ASN A   5       7.767   8.779  -5.862  1.00  1.01           O  
ATOM     74  CB  ASN A   5      10.387   7.267  -4.623  1.00  1.01           C  
ATOM     75  CG  ASN A   5      11.082   6.197  -3.821  1.00  1.01           C  
ATOM     76  OD1 ASN A   5      10.985   6.136  -2.599  1.00  1.01           O  
ATOM     77  ND2 ASN A   5      11.786   5.339  -4.507  1.00  1.01           N  
ATOM     78  H   ASN A   5       8.264   5.842  -5.340  1.00  1.01           H  
ATOM     79  HA  ASN A   5       8.954   7.715  -3.129  1.00  1.01           H  
ATOM     80 1HB  ASN A   5      10.397   6.976  -5.677  1.00  1.01           H  
ATOM     81 2HB  ASN A   5      10.958   8.190  -4.534  1.00  1.01           H  
ATOM     82 1HD2 ASN A   5      12.266   4.597  -4.039  1.00  1.01           H  
ATOM     83 2HD2 ASN A   5      11.830   5.409  -5.505  1.00  1.01           H  
ATOM     84  N   LEU A   6       8.950   9.912  -4.318  1.00  0.80           N  
ATOM     85  CA  LEU A   6       8.717  11.237  -4.866  1.00  0.80           C  
ATOM     86  C   LEU A   6       9.025  11.241  -6.368  1.00  0.80           C  
ATOM     87  O   LEU A   6       8.258  11.795  -7.145  1.00  0.80           O  
ATOM     88  CB  LEU A   6       9.621  12.205  -4.100  1.00  0.80           C  
ATOM     89  CG  LEU A   6       9.563  13.714  -4.369  1.00  0.80           C  
ATOM     90  CD1 LEU A   6       8.210  14.267  -3.960  1.00  0.80           C  
ATOM     91  CD2 LEU A   6      10.706  14.370  -3.581  1.00  0.80           C  
ATOM     92  H   LEU A   6       9.477   9.840  -3.449  1.00  0.80           H  
ATOM     93  HA  LEU A   6       7.680  11.499  -4.736  1.00  0.80           H  
ATOM     94 1HB  LEU A   6       9.424  12.065  -3.037  1.00  0.80           H  
ATOM     95 2HB  LEU A   6      10.640  11.902  -4.278  1.00  0.80           H  
ATOM     96  HG  LEU A   6       9.691  13.910  -5.430  1.00  0.80           H  
ATOM     97 1HD1 LEU A   6       8.186  15.332  -4.126  1.00  0.80           H  
ATOM     98 2HD1 LEU A   6       7.431  13.789  -4.545  1.00  0.80           H  
ATOM     99 3HD1 LEU A   6       8.051  14.074  -2.913  1.00  0.80           H  
ATOM    100 1HD2 LEU A   6      10.709  15.433  -3.751  1.00  0.80           H  
ATOM    101 2HD2 LEU A   6      10.579  14.169  -2.521  1.00  0.80           H  
ATOM    102 3HD2 LEU A   6      11.657  13.949  -3.911  1.00  0.80           H  
ATOM    103  N   ARG A   7      10.098  10.563  -6.784  1.00  0.70           N  
ATOM    104  CA  ARG A   7      10.484  10.449  -8.195  1.00  0.70           C  
ATOM    105  C   ARG A   7       9.479   9.715  -9.086  1.00  0.70           C  
ATOM    106  O   ARG A   7       9.445   9.938 -10.295  1.00  0.70           O  
ATOM    107  CB  ARG A   7      11.795   9.707  -8.353  1.00  0.70           C  
ATOM    108  CG  ARG A   7      12.999  10.432  -7.933  1.00  0.70           C  
ATOM    109  CD  ARG A   7      14.220   9.607  -8.132  1.00  0.70           C  
ATOM    110  NE  ARG A   7      15.421  10.321  -7.742  1.00  0.70           N  
ATOM    111  CZ  ARG A   7      16.654   9.784  -7.669  1.00  0.70           C  
ATOM    112  NH1 ARG A   7      16.834   8.509  -7.954  1.00  0.70           N  
ATOM    113  NH2 ARG A   7      17.687  10.527  -7.316  1.00  0.70           N  
ATOM    114  H   ARG A   7      10.682  10.127  -6.087  1.00  0.70           H  
ATOM    115  HA  ARG A   7      10.610  11.462  -8.585  1.00  0.70           H  
ATOM    116 1HB  ARG A   7      11.752   8.782  -7.776  1.00  0.70           H  
ATOM    117 2HB  ARG A   7      11.928   9.430  -9.399  1.00  0.70           H  
ATOM    118 1HG  ARG A   7      13.091  11.325  -8.553  1.00  0.70           H  
ATOM    119 2HG  ARG A   7      12.919  10.723  -6.890  1.00  0.70           H  
ATOM    120 1HD  ARG A   7      14.145   8.700  -7.545  1.00  0.70           H  
ATOM    121 2HD  ARG A   7      14.308   9.351  -9.186  1.00  0.70           H  
ATOM    122  HE  ARG A   7      15.307  11.315  -7.521  1.00  0.70           H  
ATOM    123 1HH1 ARG A   7      16.046   7.939  -8.226  1.00  0.70           H  
ATOM    124 2HH1 ARG A   7      17.757   8.105  -7.903  1.00  0.70           H  
ATOM    125 1HH2 ARG A   7      17.570  11.512  -7.112  1.00  0.70           H  
ATOM    126 2HH2 ARG A   7      18.605  10.116  -7.268  1.00  0.70           H  
ATOM    127  N   ASP A   8       8.684   8.818  -8.510  1.00  0.66           N  
ATOM    128  CA  ASP A   8       7.743   8.020  -9.287  1.00  0.66           C  
ATOM    129  C   ASP A   8       6.462   8.807  -9.441  1.00  0.66           C  
ATOM    130  O   ASP A   8       5.746   8.708 -10.440  1.00  0.66           O  
ATOM    131  CB  ASP A   8       7.401   6.711  -8.556  1.00  0.66           C  
ATOM    132  CG  ASP A   8       8.591   5.760  -8.341  1.00  0.66           C  
ATOM    133  OD1 ASP A   8       9.246   5.419  -9.303  1.00  0.66           O  
ATOM    134  OD2 ASP A   8       8.819   5.356  -7.197  1.00  0.66           O  
ATOM    135  H   ASP A   8       8.692   8.702  -7.505  1.00  0.66           H  
ATOM    136  HA  ASP A   8       8.164   7.814 -10.272  1.00  0.66           H  
ATOM    137 1HB  ASP A   8       6.982   6.954  -7.578  1.00  0.66           H  
ATOM    138 2HB  ASP A   8       6.629   6.182  -9.111  1.00  0.66           H  
ATOM    139  N   LEU A   9       6.192   9.605  -8.425  1.00  0.66           N  
ATOM    140  CA  LEU A   9       4.978  10.376  -8.336  1.00  0.66           C  
ATOM    141  C   LEU A   9       5.062  11.755  -9.003  1.00  0.66           C  
ATOM    142  O   LEU A   9       4.113  12.170  -9.670  1.00  0.66           O  
ATOM    143  CB  LEU A   9       4.643  10.395  -6.857  1.00  0.66           C  
ATOM    144  CG  LEU A   9       4.335   8.918  -6.357  1.00  0.66           C  
ATOM    145  CD1 LEU A   9       4.208   8.817  -4.868  1.00  0.66           C  
ATOM    146  CD2 LEU A   9       3.049   8.467  -7.022  1.00  0.66           C  
ATOM    147  H   LEU A   9       6.843   9.613  -7.640  1.00  0.66           H  
ATOM    148  HA  LEU A   9       4.194   9.816  -8.841  1.00  0.66           H  
ATOM    149 1HB  LEU A   9       5.491  10.793  -6.295  1.00  0.66           H  
ATOM    150 2HB  LEU A   9       3.804  11.008  -6.714  1.00  0.66           H  
ATOM    151  HG  LEU A   9       5.151   8.263  -6.654  1.00  0.66           H  
ATOM    152 1HD1 LEU A   9       3.996   7.794  -4.589  1.00  0.66           H  
ATOM    153 2HD1 LEU A   9       5.144   9.115  -4.416  1.00  0.66           H  
ATOM    154 3HD1 LEU A   9       3.416   9.434  -4.523  1.00  0.66           H  
ATOM    155 1HD2 LEU A   9       2.826   7.464  -6.727  1.00  0.66           H  
ATOM    156 2HD2 LEU A   9       2.236   9.117  -6.726  1.00  0.66           H  
ATOM    157 3HD2 LEU A   9       3.176   8.510  -8.103  1.00  0.66           H  
ATOM    158  N   LEU A  10       6.192  12.456  -8.857  1.00  0.67           N  
ATOM    159  CA  LEU A  10       6.369  13.759  -9.490  1.00  0.67           C  
ATOM    160  C   LEU A  10       7.233  13.695 -10.734  1.00  0.67           C  
ATOM    161  O   LEU A  10       7.463  14.718 -11.389  1.00  0.67           O  
ATOM    162  CB  LEU A  10       6.987  14.776  -8.558  1.00  0.67           C  
ATOM    163  CG  LEU A  10       6.224  15.061  -7.368  1.00  0.67           C  
ATOM    164  CD1 LEU A  10       6.954  16.112  -6.573  1.00  0.67           C  
ATOM    165  CD2 LEU A  10       4.863  15.489  -7.798  1.00  0.67           C  
ATOM    166  H   LEU A  10       6.942  12.091  -8.283  1.00  0.67           H  
ATOM    167  HA  LEU A  10       5.387  14.125  -9.774  1.00  0.67           H  
ATOM    168 1HB  LEU A  10       7.983  14.433  -8.261  1.00  0.67           H  
ATOM    169 2HB  LEU A  10       7.071  15.699  -9.088  1.00  0.67           H  
ATOM    170  HG  LEU A  10       6.154  14.158  -6.756  1.00  0.67           H  
ATOM    171 1HD1 LEU A  10       6.418  16.335  -5.663  1.00  0.67           H  
ATOM    172 2HD1 LEU A  10       7.944  15.751  -6.335  1.00  0.67           H  
ATOM    173 3HD1 LEU A  10       7.039  17.009  -7.170  1.00  0.67           H  
ATOM    174 1HD2 LEU A  10       4.252  15.687  -6.960  1.00  0.67           H  
ATOM    175 2HD2 LEU A  10       4.937  16.383  -8.413  1.00  0.67           H  
ATOM    176 3HD2 LEU A  10       4.413  14.686  -8.378  1.00  0.67           H  
ATOM    177  N   GLY A  11       7.690  12.490 -11.056  1.00  0.67           N  
ATOM    178  CA  GLY A  11       8.571  12.205 -12.185  1.00  0.67           C  
ATOM    179  C   GLY A  11       8.343  13.072 -13.424  1.00  0.67           C  
ATOM    180  O   GLY A  11       9.282  13.711 -13.888  1.00  0.67           O  
ATOM    181  H   GLY A  11       7.431  11.713 -10.461  1.00  0.67           H  
ATOM    182 1HA  GLY A  11       9.600  12.340 -11.849  1.00  0.67           H  
ATOM    183 2HA  GLY A  11       8.489  11.150 -12.446  1.00  0.67           H  
ATOM    184  N   PRO A  12       7.121  13.083 -14.004  1.00  0.68           N  
ATOM    185  CA  PRO A  12       6.720  13.834 -15.187  1.00  0.68           C  
ATOM    186  C   PRO A  12       6.898  15.352 -15.103  1.00  0.68           C  
ATOM    187  O   PRO A  12       6.916  16.019 -16.140  1.00  0.68           O  
ATOM    188  CB  PRO A  12       5.229  13.492 -15.302  1.00  0.68           C  
ATOM    189  CG  PRO A  12       5.079  12.162 -14.614  1.00  0.68           C  
ATOM    190  CD  PRO A  12       6.034  12.212 -13.470  1.00  0.68           C  
ATOM    191  HA  PRO A  12       7.267  13.440 -16.055  1.00  0.68           H  
ATOM    192 1HB  PRO A  12       4.631  14.286 -14.833  1.00  0.68           H  
ATOM    193 2HB  PRO A  12       4.937  13.459 -16.360  1.00  0.68           H  
ATOM    194 1HG  PRO A  12       4.051  12.048 -14.267  1.00  0.68           H  
ATOM    195 2HG  PRO A  12       5.280  11.338 -15.310  1.00  0.68           H  
ATOM    196 1HD  PRO A  12       5.518  12.681 -12.627  1.00  0.68           H  
ATOM    197 2HD  PRO A  12       6.382  11.201 -13.239  1.00  0.68           H  
ATOM    198  N   TRP A  13       6.991  15.914 -13.898  1.00  0.67           N  
ATOM    199  CA  TRP A  13       7.131  17.358 -13.773  1.00  0.67           C  
ATOM    200  C   TRP A  13       8.533  17.757 -13.317  1.00  0.67           C  
ATOM    201  O   TRP A  13       9.061  18.798 -13.716  1.00  0.67           O  
ATOM    202  CB  TRP A  13       6.117  17.886 -12.772  1.00  0.67           C  
ATOM    203  CG  TRP A  13       4.687  17.697 -13.182  1.00  0.67           C  
ATOM    204  CD1 TRP A  13       3.932  18.523 -13.952  1.00  0.67           C  
ATOM    205  CD2 TRP A  13       3.835  16.588 -12.832  1.00  0.67           C  
ATOM    206  NE1 TRP A  13       2.665  18.002 -14.103  1.00  0.67           N  
ATOM    207  CE2 TRP A  13       2.589  16.825 -13.416  1.00  0.67           C  
ATOM    208  CE3 TRP A  13       4.026  15.440 -12.091  1.00  0.67           C  
ATOM    209  CZ2 TRP A  13       1.528  15.944 -13.263  1.00  0.67           C  
ATOM    210  CZ3 TRP A  13       2.977  14.551 -11.941  1.00  0.67           C  
ATOM    211  CH2 TRP A  13       1.752  14.800 -12.508  1.00  0.67           C  
ATOM    212  H   TRP A  13       7.001  15.350 -13.055  1.00  0.67           H  
ATOM    213  HA  TRP A  13       6.942  17.815 -14.743  1.00  0.67           H  
ATOM    214 1HB  TRP A  13       6.275  17.411 -11.800  1.00  0.67           H  
ATOM    215 2HB  TRP A  13       6.297  18.937 -12.660  1.00  0.67           H  
ATOM    216  HD1 TRP A  13       4.281  19.458 -14.389  1.00  0.67           H  
ATOM    217  HE1 TRP A  13       1.909  18.403 -14.638  1.00  0.67           H  
ATOM    218  HE3 TRP A  13       4.987  15.250 -11.646  1.00  0.67           H  
ATOM    219  HZ2 TRP A  13       0.551  16.128 -13.713  1.00  0.67           H  
ATOM    220  HZ3 TRP A  13       3.147  13.653 -11.355  1.00  0.67           H  
ATOM    221  HH2 TRP A  13       0.943  14.088 -12.363  1.00  0.67           H  
ATOM    222  N   VAL A  14       9.126  16.927 -12.471  1.00  0.66           N  
ATOM    223  CA  VAL A  14      10.452  17.175 -11.918  1.00  0.66           C  
ATOM    224  C   VAL A  14      11.278  15.888 -11.803  1.00  0.66           C  
ATOM    225  O   VAL A  14      11.434  15.352 -10.700  1.00  0.66           O  
ATOM    226  CB  VAL A  14      10.354  17.856 -10.555  1.00  0.66           C  
ATOM    227  CG1 VAL A  14       9.553  16.994  -9.662  1.00  0.66           C  
ATOM    228  CG2 VAL A  14      11.755  18.062  -9.976  1.00  0.66           C  
ATOM    229  H   VAL A  14       8.627  16.084 -12.189  1.00  0.66           H  
ATOM    230  HA  VAL A  14      10.967  17.876 -12.573  1.00  0.66           H  
ATOM    231  HB  VAL A  14       9.850  18.822 -10.652  1.00  0.66           H  
ATOM    232 1HG1 VAL A  14       9.469  17.444  -8.690  1.00  0.66           H  
ATOM    233 2HG1 VAL A  14       8.576  16.886 -10.110  1.00  0.66           H  
ATOM    234 3HG1 VAL A  14      10.016  16.022  -9.569  1.00  0.66           H  
ATOM    235 1HG2 VAL A  14      11.674  18.536  -9.003  1.00  0.66           H  
ATOM    236 2HG2 VAL A  14      12.250  17.109  -9.873  1.00  0.66           H  
ATOM    237 3HG2 VAL A  14      12.336  18.704 -10.643  1.00  0.66           H  
ATOM    238  N   PRO A  15      11.866  15.401 -12.906  1.00  0.65           N  
ATOM    239  CA  PRO A  15      12.653  14.179 -13.023  1.00  0.65           C  
ATOM    240  C   PRO A  15      13.850  14.120 -12.074  1.00  0.65           C  
ATOM    241  O   PRO A  15      14.367  13.042 -11.788  1.00  0.65           O  
ATOM    242  CB  PRO A  15      13.140  14.229 -14.479  1.00  0.65           C  
ATOM    243  CG  PRO A  15      12.136  15.087 -15.196  1.00  0.65           C  
ATOM    244  CD  PRO A  15      11.736  16.133 -14.193  1.00  0.65           C  
ATOM    245  HA  PRO A  15      11.983  13.315 -12.862  1.00  0.65           H  
ATOM    246 1HB  PRO A  15      14.161  14.648 -14.509  1.00  0.65           H  
ATOM    247 2HB  PRO A  15      13.202  13.211 -14.886  1.00  0.65           H  
ATOM    248 1HG  PRO A  15      12.575  15.515 -16.107  1.00  0.65           H  
ATOM    249 2HG  PRO A  15      11.275  14.473 -15.515  1.00  0.65           H  
ATOM    250 1HD  PRO A  15      12.415  16.997 -14.229  1.00  0.65           H  
ATOM    251 2HD  PRO A  15      10.709  16.395 -14.418  1.00  0.65           H  
ATOM    252  N   ASP A  16      14.285  15.283 -11.587  1.00  0.65           N  
ATOM    253  CA  ASP A  16      15.444  15.395 -10.712  1.00  0.65           C  
ATOM    254  C   ASP A  16      15.100  15.327  -9.219  1.00  0.65           C  
ATOM    255  O   ASP A  16      15.969  15.531  -8.368  1.00  0.65           O  
ATOM    256  CB  ASP A  16      16.163  16.709 -11.000  1.00  0.65           C  
ATOM    257  CG  ASP A  16      16.760  16.753 -12.403  1.00  0.65           C  
ATOM    258  OD1 ASP A  16      17.284  15.760 -12.845  1.00  0.65           O  
ATOM    259  OD2 ASP A  16      16.667  17.782 -13.025  1.00  0.65           O  
ATOM    260  H   ASP A  16      13.808  16.132 -11.841  1.00  0.65           H  
ATOM    261  HA  ASP A  16      16.119  14.569 -10.937  1.00  0.65           H  
ATOM    262 1HB  ASP A  16      15.463  17.538 -10.886  1.00  0.65           H  
ATOM    263 2HB  ASP A  16      16.963  16.853 -10.273  1.00  0.65           H  
ATOM    264  N   ALA A  17      13.842  15.053  -8.890  1.00  0.65           N  
ATOM    265  CA  ALA A  17      13.448  14.966  -7.491  1.00  0.65           C  
ATOM    266  C   ALA A  17      14.235  13.850  -6.770  1.00  0.65           C  
ATOM    267  O   ALA A  17      14.625  12.882  -7.415  1.00  0.65           O  
ATOM    268  CB  ALA A  17      11.962  14.682  -7.384  1.00  0.65           C  
ATOM    269  H   ALA A  17      13.137  14.922  -9.618  1.00  0.65           H  
ATOM    270  HA  ALA A  17      13.645  15.919  -7.045  1.00  0.65           H  
ATOM    271 1HB  ALA A  17      11.686  14.650  -6.345  1.00  0.65           H  
ATOM    272 2HB  ALA A  17      11.411  15.467  -7.877  1.00  0.65           H  
ATOM    273 3HB  ALA A  17      11.732  13.728  -7.853  1.00  0.65           H  
ATOM    274  N   PRO A  18      14.565  13.998  -5.468  1.00  0.66           N  
ATOM    275  CA  PRO A  18      15.153  12.985  -4.596  1.00  0.66           C  
ATOM    276  C   PRO A  18      14.275  11.748  -4.461  1.00  0.66           C  
ATOM    277  O   PRO A  18      13.056  11.849  -4.410  1.00  0.66           O  
ATOM    278  CB  PRO A  18      15.240  13.718  -3.257  1.00  0.66           C  
ATOM    279  CG  PRO A  18      15.324  15.162  -3.610  1.00  0.66           C  
ATOM    280  CD  PRO A  18      14.473  15.319  -4.837  1.00  0.66           C  
ATOM    281  HA  PRO A  18      16.149  12.717  -4.971  1.00  0.66           H  
ATOM    282 1HB  PRO A  18      14.349  13.503  -2.672  1.00  0.66           H  
ATOM    283 2HB  PRO A  18      16.106  13.358  -2.682  1.00  0.66           H  
ATOM    284 1HG  PRO A  18      14.987  15.775  -2.766  1.00  0.66           H  
ATOM    285 2HG  PRO A  18      16.371  15.442  -3.796  1.00  0.66           H  
ATOM    286 1HD  PRO A  18      13.437  15.574  -4.588  1.00  0.66           H  
ATOM    287 2HD  PRO A  18      14.982  16.077  -5.442  1.00  0.66           H  
ATOM    288  N   ALA A  19      14.883  10.572  -4.309  1.00  0.67           N  
ATOM    289  CA  ALA A  19      14.094   9.337  -4.166  1.00  0.67           C  
ATOM    290  C   ALA A  19      13.581   9.118  -2.743  1.00  0.67           C  
ATOM    291  O   ALA A  19      13.925   8.131  -2.095  1.00  0.67           O  
ATOM    292  CB  ALA A  19      14.936   8.140  -4.565  1.00  0.67           C  
ATOM    293  H   ALA A  19      15.890  10.519  -4.319  1.00  0.67           H  
ATOM    294  HA  ALA A  19      13.234   9.409  -4.829  1.00  0.67           H  
ATOM    295 1HB  ALA A  19      14.333   7.235  -4.486  1.00  0.67           H  
ATOM    296 2HB  ALA A  19      15.282   8.250  -5.571  1.00  0.67           H  
ATOM    297 3HB  ALA A  19      15.793   8.063  -3.898  1.00  0.67           H  
ATOM    298  N   ARG A  20      12.764  10.041  -2.263  1.00  0.69           N  
ATOM    299  CA  ARG A  20      12.204   9.957  -0.917  1.00  0.69           C  
ATOM    300  C   ARG A  20      10.830   9.274  -0.936  1.00  0.69           C  
ATOM    301  O   ARG A  20       9.957   9.711  -1.686  1.00  0.69           O  
ATOM    302  CB  ARG A  20      12.097  11.352  -0.321  1.00  0.69           C  
ATOM    303  CG  ARG A  20      13.452  12.017  -0.129  1.00  0.69           C  
ATOM    304  CD  ARG A  20      13.370  13.465   0.254  1.00  0.69           C  
ATOM    305  NE  ARG A  20      12.917  13.719   1.619  1.00  0.69           N  
ATOM    306  CZ  ARG A  20      13.715  13.686   2.710  1.00  0.69           C  
ATOM    307  NH1 ARG A  20      14.985  13.363   2.581  1.00  0.69           N  
ATOM    308  NH2 ARG A  20      13.237  13.982   3.909  1.00  0.69           N  
ATOM    309  H   ARG A  20      12.552  10.826  -2.875  1.00  0.69           H  
ATOM    310  HA  ARG A  20      12.910   9.419  -0.301  1.00  0.69           H  
ATOM    311 1HB  ARG A  20      11.499  11.989  -0.975  1.00  0.69           H  
ATOM    312 2HB  ARG A  20      11.596  11.305   0.648  1.00  0.69           H  
ATOM    313 1HG  ARG A  20      13.983  11.497   0.666  1.00  0.69           H  
ATOM    314 2HG  ARG A  20      14.019  11.927  -1.047  1.00  0.69           H  
ATOM    315 1HD  ARG A  20      14.344  13.937   0.125  1.00  0.69           H  
ATOM    316 2HD  ARG A  20      12.656  13.933  -0.412  1.00  0.69           H  
ATOM    317  HE  ARG A  20      11.944  14.007   1.746  1.00  0.69           H  
ATOM    318 1HH1 ARG A  20      15.359  13.141   1.671  1.00  0.69           H  
ATOM    319 2HH1 ARG A  20      15.585  13.345   3.391  1.00  0.69           H  
ATOM    320 1HH2 ARG A  20      12.264  14.243   4.028  1.00  0.69           H  
ATOM    321 2HH2 ARG A  20      13.846  13.962   4.710  1.00  0.69           H  
ATOM    322  N   PRO A  21      10.611   8.170  -0.196  1.00  0.71           N  
ATOM    323  CA  PRO A  21       9.336   7.477  -0.095  1.00  0.71           C  
ATOM    324  C   PRO A  21       8.252   8.426   0.383  1.00  0.71           C  
ATOM    325  O   PRO A  21       8.502   9.217   1.300  1.00  0.71           O  
ATOM    326  CB  PRO A  21       9.629   6.386   0.942  1.00  0.71           C  
ATOM    327  CG  PRO A  21      11.117   6.150   0.837  1.00  0.71           C  
ATOM    328  CD  PRO A  21      11.712   7.508   0.541  1.00  0.71           C  
ATOM    329  HA  PRO A  21       9.070   7.024  -1.057  1.00  0.71           H  
ATOM    330 1HB  PRO A  21       9.305   6.721   1.936  1.00  0.71           H  
ATOM    331 2HB  PRO A  21       9.043   5.485   0.701  1.00  0.71           H  
ATOM    332 1HG  PRO A  21      11.502   5.704   1.764  1.00  0.71           H  
ATOM    333 2HG  PRO A  21      11.315   5.427   0.028  1.00  0.71           H  
ATOM    334 1HD  PRO A  21      11.965   8.054   1.461  1.00  0.71           H  
ATOM    335 2HD  PRO A  21      12.580   7.329  -0.112  1.00  0.71           H  
ATOM    336  N   LEU A  22       7.063   8.342  -0.208  1.00  0.72           N  
ATOM    337  CA  LEU A  22       5.943   9.182   0.215  1.00  0.72           C  
ATOM    338  C   LEU A  22       4.804   8.345   0.792  1.00  0.72           C  
ATOM    339  O   LEU A  22       4.155   7.585   0.077  1.00  0.72           O  
ATOM    340  CB  LEU A  22       5.416  10.022  -0.942  1.00  0.72           C  
ATOM    341  CG  LEU A  22       6.431  10.950  -1.642  1.00  0.72           C  
ATOM    342  CD1 LEU A  22       5.726  11.687  -2.699  1.00  0.72           C  
ATOM    343  CD2 LEU A  22       7.055  11.895  -0.663  1.00  0.72           C  
ATOM    344  H   LEU A  22       6.944   7.678  -0.977  1.00  0.72           H  
ATOM    345  HA  LEU A  22       6.290   9.859   0.997  1.00  0.72           H  
ATOM    346 1HB  LEU A  22       5.012   9.349  -1.699  1.00  0.72           H  
ATOM    347 2HB  LEU A  22       4.604  10.647  -0.569  1.00  0.72           H  
ATOM    348  HG  LEU A  22       7.216  10.350  -2.102  1.00  0.72           H  
ATOM    349 1HD1 LEU A  22       6.392  12.331  -3.190  1.00  0.72           H  
ATOM    350 2HD1 LEU A  22       5.296  11.016  -3.401  1.00  0.72           H  
ATOM    351 3HD1 LEU A  22       4.964  12.256  -2.245  1.00  0.72           H  
ATOM    352 1HD2 LEU A  22       7.768  12.536  -1.167  1.00  0.72           H  
ATOM    353 2HD2 LEU A  22       6.295  12.505  -0.188  1.00  0.72           H  
ATOM    354 3HD2 LEU A  22       7.568  11.310   0.084  1.00  0.72           H  
ATOM    355  N   ARG A  23       4.543   8.489   2.086  1.00  0.72           N  
ATOM    356  CA  ARG A  23       3.527   7.659   2.741  1.00  0.72           C  
ATOM    357  C   ARG A  23       2.083   7.973   2.335  1.00  0.72           C  
ATOM    358  O   ARG A  23       1.251   7.070   2.226  1.00  0.72           O  
ATOM    359  CB  ARG A  23       3.626   7.803   4.248  1.00  0.72           C  
ATOM    360  CG  ARG A  23       4.862   7.199   4.869  1.00  0.72           C  
ATOM    361  CD  ARG A  23       4.900   7.446   6.333  1.00  0.72           C  
ATOM    362  NE  ARG A  23       6.101   6.898   6.950  1.00  0.72           N  
ATOM    363  CZ  ARG A  23       6.466   7.114   8.230  1.00  0.72           C  
ATOM    364  NH1 ARG A  23       5.717   7.856   9.005  1.00  0.72           N  
ATOM    365  NH2 ARG A  23       7.578   6.579   8.701  1.00  0.72           N  
ATOM    366  H   ARG A  23       5.084   9.160   2.632  1.00  0.72           H  
ATOM    367  HA  ARG A  23       3.738   6.627   2.480  1.00  0.72           H  
ATOM    368 1HB  ARG A  23       3.612   8.864   4.512  1.00  0.72           H  
ATOM    369 2HB  ARG A  23       2.756   7.344   4.713  1.00  0.72           H  
ATOM    370 1HG  ARG A  23       4.874   6.124   4.696  1.00  0.72           H  
ATOM    371 2HG  ARG A  23       5.748   7.654   4.419  1.00  0.72           H  
ATOM    372 1HD  ARG A  23       4.876   8.525   6.522  1.00  0.72           H  
ATOM    373 2HD  ARG A  23       4.035   6.982   6.800  1.00  0.72           H  
ATOM    374  HE  ARG A  23       6.703   6.322   6.380  1.00  0.72           H  
ATOM    375 1HH1 ARG A  23       4.868   8.275   8.638  1.00  0.72           H  
ATOM    376 2HH1 ARG A  23       5.990   8.031   9.957  1.00  0.72           H  
ATOM    377 1HH2 ARG A  23       8.156   6.009   8.101  1.00  0.72           H  
ATOM    378 2HH2 ARG A  23       7.849   6.742   9.659  1.00  0.72           H  
ATOM    379  N   ASP A  24       1.796   9.257   2.136  1.00  0.73           N  
ATOM    380  CA  ASP A  24       0.462   9.761   1.802  1.00  0.73           C  
ATOM    381  C   ASP A  24       0.542  11.217   1.356  1.00  0.73           C  
ATOM    382  O   ASP A  24       1.591  11.850   1.472  1.00  0.73           O  
ATOM    383  CB  ASP A  24      -0.494   9.631   3.009  1.00  0.73           C  
ATOM    384  CG  ASP A  24      -2.005   9.636   2.636  1.00  0.73           C  
ATOM    385  OD1 ASP A  24      -2.318   9.788   1.460  1.00  0.73           O  
ATOM    386  OD2 ASP A  24      -2.816   9.489   3.519  1.00  0.73           O  
ATOM    387  H   ASP A  24       2.546   9.918   2.246  1.00  0.73           H  
ATOM    388  HA  ASP A  24       0.064   9.171   0.976  1.00  0.73           H  
ATOM    389 1HB  ASP A  24      -0.277   8.712   3.552  1.00  0.73           H  
ATOM    390 2HB  ASP A  24      -0.304  10.460   3.701  1.00  0.73           H  
ATOM    391  N   MET A  25      -0.567  11.741   0.852  1.00  0.73           N  
ATOM    392  CA  MET A  25      -0.665  13.153   0.476  1.00  0.73           C  
ATOM    393  C   MET A  25      -1.608  13.929   1.396  1.00  0.73           C  
ATOM    394  O   MET A  25      -2.704  13.468   1.713  1.00  0.73           O  
ATOM    395  CB  MET A  25      -1.131  13.291  -0.973  1.00  0.73           C  
ATOM    396  CG  MET A  25      -1.242  14.733  -1.473  1.00  0.73           C  
ATOM    397  SD  MET A  25      -1.773  14.834  -3.187  1.00  0.73           S  
ATOM    398  CE  MET A  25      -0.382  14.301  -4.043  1.00  0.73           C  
ATOM    399  H   MET A  25      -1.380  11.126   0.780  1.00  0.73           H  
ATOM    400  HA  MET A  25       0.319  13.606   0.568  1.00  0.73           H  
ATOM    401 1HB  MET A  25      -0.440  12.775  -1.623  1.00  0.73           H  
ATOM    402 2HB  MET A  25      -2.109  12.816  -1.087  1.00  0.73           H  
ATOM    403 1HG  MET A  25      -1.953  15.288  -0.866  1.00  0.73           H  
ATOM    404 2HG  MET A  25      -0.270  15.208  -1.377  1.00  0.73           H  
ATOM    405 1HE  MET A  25      -0.605  14.274  -5.074  1.00  0.73           H  
ATOM    406 2HE  MET A  25       0.443  14.977  -3.866  1.00  0.73           H  
ATOM    407 3HE  MET A  25      -0.130  13.313  -3.705  1.00  0.73           H  
ATOM    408  N   THR A  26      -1.211  15.143   1.760  1.00  0.73           N  
ATOM    409  CA  THR A  26      -2.070  16.012   2.554  1.00  0.73           C  
ATOM    410  C   THR A  26      -1.980  17.459   2.113  1.00  0.73           C  
ATOM    411  O   THR A  26      -0.957  17.910   1.602  1.00  0.73           O  
ATOM    412  CB  THR A  26      -1.732  15.960   4.057  1.00  0.73           C  
ATOM    413  OG1 THR A  26      -2.696  16.761   4.771  1.00  0.73           O  
ATOM    414  CG2 THR A  26      -0.349  16.518   4.318  1.00  0.73           C  
ATOM    415  H   THR A  26      -0.270  15.444   1.508  1.00  0.73           H  
ATOM    416  HA  THR A  26      -3.103  15.689   2.422  1.00  0.73           H  
ATOM    417  HB  THR A  26      -1.783  14.930   4.410  1.00  0.73           H  
ATOM    418  HG1 THR A  26      -2.440  16.797   5.709  1.00  0.73           H  
ATOM    419 1HG2 THR A  26      -0.151  16.481   5.383  1.00  0.73           H  
ATOM    420 2HG2 THR A  26       0.396  15.926   3.786  1.00  0.73           H  
ATOM    421 3HG2 THR A  26      -0.308  17.539   3.979  1.00  0.73           H  
ATOM    422  N   LEU A  27      -3.076  18.174   2.318  1.00  0.74           N  
ATOM    423  CA  LEU A  27      -3.150  19.595   2.018  1.00  0.74           C  
ATOM    424  C   LEU A  27      -3.097  20.438   3.284  1.00  0.74           C  
ATOM    425  O   LEU A  27      -3.214  21.664   3.232  1.00  0.74           O  
ATOM    426  CB  LEU A  27      -4.452  19.885   1.298  1.00  0.74           C  
ATOM    427  CG  LEU A  27      -4.654  19.119   0.039  1.00  0.74           C  
ATOM    428  CD1 LEU A  27      -5.953  19.467  -0.526  1.00  0.74           C  
ATOM    429  CD2 LEU A  27      -3.549  19.405  -0.882  1.00  0.74           C  
ATOM    430  H   LEU A  27      -3.878  17.713   2.727  1.00  0.74           H  
ATOM    431  HA  LEU A  27      -2.308  19.870   1.381  1.00  0.74           H  
ATOM    432 1HB  LEU A  27      -5.279  19.659   1.968  1.00  0.74           H  
ATOM    433 2HB  LEU A  27      -4.485  20.947   1.054  1.00  0.74           H  
ATOM    434  HG  LEU A  27      -4.668  18.055   0.266  1.00  0.74           H  
ATOM    435 1HD1 LEU A  27      -6.114  18.894  -1.417  1.00  0.74           H  
ATOM    436 2HD1 LEU A  27      -6.720  19.232   0.206  1.00  0.74           H  
ATOM    437 3HD1 LEU A  27      -5.978  20.530  -0.760  1.00  0.74           H  
ATOM    438 1HD2 LEU A  27      -3.668  18.843  -1.797  1.00  0.74           H  
ATOM    439 2HD2 LEU A  27      -3.515  20.470  -1.110  1.00  0.74           H  
ATOM    440 3HD2 LEU A  27      -2.645  19.114  -0.378  1.00  0.74           H  
ATOM    441  N   ASP A  28      -2.962  19.779   4.433  1.00  0.75           N  
ATOM    442  CA  ASP A  28      -3.001  20.472   5.716  1.00  0.75           C  
ATOM    443  C   ASP A  28      -1.843  20.046   6.587  1.00  0.75           C  
ATOM    444  O   ASP A  28      -1.757  18.901   7.037  1.00  0.75           O  
ATOM    445  CB  ASP A  28      -4.359  20.255   6.401  1.00  0.75           C  
ATOM    446  CG  ASP A  28      -4.604  21.032   7.755  1.00  0.75           C  
ATOM    447  OD1 ASP A  28      -3.676  21.471   8.440  1.00  0.75           O  
ATOM    448  OD2 ASP A  28      -5.770  21.200   8.067  1.00  0.75           O  
ATOM    449  H   ASP A  28      -2.848  18.767   4.422  1.00  0.75           H  
ATOM    450  HA  ASP A  28      -2.897  21.542   5.533  1.00  0.75           H  
ATOM    451 1HB  ASP A  28      -5.152  20.536   5.705  1.00  0.75           H  
ATOM    452 2HB  ASP A  28      -4.479  19.189   6.601  1.00  0.75           H  
ATOM    453  N   SER A  29      -0.935  20.985   6.809  1.00  0.76           N  
ATOM    454  CA  SER A  29       0.291  20.742   7.545  1.00  0.76           C  
ATOM    455  C   SER A  29       0.057  20.279   8.982  1.00  0.76           C  
ATOM    456  O   SER A  29       0.895  19.584   9.553  1.00  0.76           O  
ATOM    457  CB  SER A  29       1.100  22.018   7.562  1.00  0.76           C  
ATOM    458  OG  SER A  29       0.447  23.019   8.290  1.00  0.76           O  
ATOM    459  H   SER A  29      -1.100  21.907   6.429  1.00  0.76           H  
ATOM    460  HA  SER A  29       0.855  19.974   7.016  1.00  0.76           H  
ATOM    461 1HB  SER A  29       2.082  21.831   7.997  1.00  0.76           H  
ATOM    462 2HB  SER A  29       1.260  22.358   6.542  1.00  0.76           H  
ATOM    463  HG  SER A  29       0.611  22.829   9.219  1.00  0.76           H  
ATOM    464  N   ARG A  30      -1.117  20.563   9.555  1.00  0.77           N  
ATOM    465  CA  ARG A  30      -1.362  20.175  10.941  1.00  0.77           C  
ATOM    466  C   ARG A  30      -1.628  18.684  11.054  1.00  0.77           C  
ATOM    467  O   ARG A  30      -1.609  18.119  12.150  1.00  0.77           O  
ATOM    468  CB  ARG A  30      -2.560  20.911  11.500  1.00  0.77           C  
ATOM    469  CG  ARG A  30      -2.398  22.410  11.613  1.00  0.77           C  
ATOM    470  CD  ARG A  30      -3.665  23.033  12.036  1.00  0.77           C  
ATOM    471  NE  ARG A  30      -4.689  22.819  11.035  1.00  0.77           N  
ATOM    472  CZ  ARG A  30      -5.986  23.167  11.158  1.00  0.77           C  
ATOM    473  NH1 ARG A  30      -6.421  23.783  12.247  1.00  0.77           N  
ATOM    474  NH2 ARG A  30      -6.819  22.878  10.179  1.00  0.77           N  
ATOM    475  H   ARG A  30      -1.856  21.065   9.041  1.00  0.77           H  
ATOM    476  HA  ARG A  30      -0.482  20.423  11.534  1.00  0.77           H  
ATOM    477 1HB  ARG A  30      -3.425  20.721  10.860  1.00  0.77           H  
ATOM    478 2HB  ARG A  30      -2.797  20.523  12.489  1.00  0.77           H  
ATOM    479 1HG  ARG A  30      -1.621  22.651  12.337  1.00  0.77           H  
ATOM    480 2HG  ARG A  30      -2.128  22.812  10.632  1.00  0.77           H  
ATOM    481 1HD  ARG A  30      -4.001  22.591  12.971  1.00  0.77           H  
ATOM    482 2HD  ARG A  30      -3.527  24.105  12.162  1.00  0.77           H  
ATOM    483  HE  ARG A  30      -4.400  22.339  10.154  1.00  0.77           H  
ATOM    484 1HH1 ARG A  30      -5.778  24.000  12.996  1.00  0.77           H  
ATOM    485 2HH1 ARG A  30      -7.395  24.036  12.328  1.00  0.77           H  
ATOM    486 1HH2 ARG A  30      -6.459  22.369   9.346  1.00  0.77           H  
ATOM    487 2HH2 ARG A  30      -7.790  23.120  10.244  1.00  0.77           H  
ATOM    488  N   LEU A  31      -1.931  18.059   9.921  1.00  0.78           N  
ATOM    489  CA  LEU A  31      -2.217  16.646   9.870  1.00  0.78           C  
ATOM    490  C   LEU A  31      -1.059  15.894   9.233  1.00  0.78           C  
ATOM    491  O   LEU A  31      -1.159  14.691   8.989  1.00  0.78           O  
ATOM    492  CB  LEU A  31      -3.487  16.418   9.059  1.00  0.78           C  
ATOM    493  CG  LEU A  31      -4.732  17.129   9.616  1.00  0.78           C  
ATOM    494  CD1 LEU A  31      -5.907  16.883   8.693  1.00  0.78           C  
ATOM    495  CD2 LEU A  31      -5.010  16.634  11.021  1.00  0.78           C  
ATOM    496  H   LEU A  31      -1.928  18.570   9.038  1.00  0.78           H  
ATOM    497  HA  LEU A  31      -2.358  16.275  10.883  1.00  0.78           H  
ATOM    498 1HB  LEU A  31      -3.317  16.790   8.046  1.00  0.78           H  
ATOM    499 2HB  LEU A  31      -3.692  15.350   9.012  1.00  0.78           H  
ATOM    500  HG  LEU A  31      -4.551  18.209   9.643  1.00  0.78           H  
ATOM    501 1HD1 LEU A  31      -6.785  17.402   9.079  1.00  0.78           H  
ATOM    502 2HD1 LEU A  31      -5.672  17.262   7.698  1.00  0.78           H  
ATOM    503 3HD1 LEU A  31      -6.111  15.815   8.637  1.00  0.78           H  
ATOM    504 1HD2 LEU A  31      -5.886  17.146  11.418  1.00  0.78           H  
ATOM    505 2HD2 LEU A  31      -5.194  15.560  11.000  1.00  0.78           H  
ATOM    506 3HD2 LEU A  31      -4.148  16.841  11.660  1.00  0.78           H  
ATOM    507  N   ALA A  32       0.021  16.608   8.906  1.00  0.77           N  
ATOM    508  CA  ALA A  32       1.128  15.968   8.223  1.00  0.77           C  
ATOM    509  C   ALA A  32       1.955  15.173   9.203  1.00  0.77           C  
ATOM    510  O   ALA A  32       2.245  15.642  10.303  1.00  0.77           O  
ATOM    511  CB  ALA A  32       1.992  17.012   7.523  1.00  0.77           C  
ATOM    512  H   ALA A  32       0.101  17.594   9.149  1.00  0.77           H  
ATOM    513  HA  ALA A  32       0.726  15.275   7.482  1.00  0.77           H  
ATOM    514 1HB  ALA A  32       2.812  16.514   7.003  1.00  0.77           H  
ATOM    515 2HB  ALA A  32       1.391  17.565   6.809  1.00  0.77           H  
ATOM    516 3HB  ALA A  32       2.397  17.703   8.264  1.00  0.77           H  
ATOM    517  N   ALA A  33       2.370  13.988   8.788  1.00  0.75           N  
ATOM    518  CA  ALA A  33       3.248  13.151   9.586  1.00  0.75           C  
ATOM    519  C   ALA A  33       4.602  13.046   8.931  1.00  0.75           C  
ATOM    520  O   ALA A  33       4.768  13.335   7.740  1.00  0.75           O  
ATOM    521  CB  ALA A  33       2.664  11.768   9.768  1.00  0.75           C  
ATOM    522  H   ALA A  33       2.045  13.614   7.887  1.00  0.75           H  
ATOM    523  HA  ALA A  33       3.377  13.617  10.564  1.00  0.75           H  
ATOM    524 1HB  ALA A  33       3.335  11.165  10.375  1.00  0.75           H  
ATOM    525 2HB  ALA A  33       1.695  11.843  10.255  1.00  0.75           H  
ATOM    526 3HB  ALA A  33       2.544  11.302   8.785  1.00  0.75           H  
ATOM    527  N   ALA A  34       5.591  12.625   9.695  1.00  0.72           N  
ATOM    528  CA  ALA A  34       6.868  12.430   9.056  1.00  0.72           C  
ATOM    529  C   ALA A  34       6.682  11.418   7.949  1.00  0.72           C  
ATOM    530  O   ALA A  34       5.953  10.441   8.124  1.00  0.72           O  
ATOM    531  CB  ALA A  34       7.912  11.955  10.038  1.00  0.72           C  
ATOM    532  H   ALA A  34       5.462  12.432  10.677  1.00  0.72           H  
ATOM    533  HA  ALA A  34       7.174  13.370   8.622  1.00  0.72           H  
ATOM    534 1HB  ALA A  34       8.859  11.825   9.513  1.00  0.72           H  
ATOM    535 2HB  ALA A  34       8.030  12.703  10.824  1.00  0.72           H  
ATOM    536 3HB  ALA A  34       7.603  11.010  10.474  1.00  0.72           H  
ATOM    537  N   GLY A  35       7.324  11.645   6.813  1.00  0.68           N  
ATOM    538  CA  GLY A  35       7.218  10.709   5.692  1.00  0.68           C  
ATOM    539  C   GLY A  35       6.087  11.015   4.684  1.00  0.68           C  
ATOM    540  O   GLY A  35       6.021  10.388   3.625  1.00  0.68           O  
ATOM    541  H   GLY A  35       7.910  12.484   6.750  1.00  0.68           H  
ATOM    542 1HA  GLY A  35       8.171  10.683   5.171  1.00  0.68           H  
ATOM    543 2HA  GLY A  35       7.073   9.708   6.088  1.00  0.68           H  
ATOM    544  N   ASP A  36       5.209  11.971   4.997  1.00  0.65           N  
ATOM    545  CA  ASP A  36       4.102  12.373   4.105  1.00  0.65           C  
ATOM    546  C   ASP A  36       4.531  13.391   3.046  1.00  0.65           C  
ATOM    547  O   ASP A  36       5.637  13.930   3.110  1.00  0.65           O  
ATOM    548  CB  ASP A  36       2.936  12.981   4.894  1.00  0.65           C  
ATOM    549  CG  ASP A  36       2.106  11.977   5.707  1.00  0.65           C  
ATOM    550  OD1 ASP A  36       2.132  10.805   5.412  1.00  0.65           O  
ATOM    551  OD2 ASP A  36       1.460  12.403   6.642  1.00  0.65           O  
ATOM    552  H   ASP A  36       5.279  12.432   5.910  1.00  0.65           H  
ATOM    553  HA  ASP A  36       3.738  11.487   3.588  1.00  0.65           H  
ATOM    554 1HB  ASP A  36       3.328  13.734   5.578  1.00  0.65           H  
ATOM    555 2HB  ASP A  36       2.263  13.494   4.202  1.00  0.65           H  
ATOM    556  N   LEU A  37       3.649  13.646   2.077  1.00  0.63           N  
ATOM    557  CA  LEU A  37       3.816  14.729   1.108  1.00  0.63           C  
ATOM    558  C   LEU A  37       2.810  15.859   1.393  1.00  0.63           C  
ATOM    559  O   LEU A  37       1.600  15.616   1.436  1.00  0.63           O  
ATOM    560  CB  LEU A  37       3.533  14.241  -0.301  1.00  0.63           C  
ATOM    561  CG  LEU A  37       3.606  15.270  -1.367  1.00  0.63           C  
ATOM    562  CD1 LEU A  37       4.991  15.676  -1.526  1.00  0.63           C  
ATOM    563  CD2 LEU A  37       3.075  14.738  -2.552  1.00  0.63           C  
ATOM    564  H   LEU A  37       2.800  13.088   2.023  1.00  0.63           H  
ATOM    565  HA  LEU A  37       4.828  15.123   1.178  1.00  0.63           H  
ATOM    566 1HB  LEU A  37       4.242  13.480  -0.532  1.00  0.63           H  
ATOM    567 2HB  LEU A  37       2.541  13.797  -0.328  1.00  0.63           H  
ATOM    568  HG  LEU A  37       3.020  16.144  -1.076  1.00  0.63           H  
ATOM    569 1HD1 LEU A  37       5.083  16.408  -2.271  1.00  0.63           H  
ATOM    570 2HD1 LEU A  37       5.324  16.059  -0.608  1.00  0.63           H  
ATOM    571 3HD1 LEU A  37       5.581  14.808  -1.804  1.00  0.63           H  
ATOM    572 1HD2 LEU A  37       3.102  15.450  -3.327  1.00  0.63           H  
ATOM    573 2HD2 LEU A  37       3.670  13.920  -2.801  1.00  0.63           H  
ATOM    574 3HD2 LEU A  37       2.052  14.431  -2.369  1.00  0.63           H  
ATOM    575  N   PHE A  38       3.296  17.081   1.563  1.00  0.63           N  
ATOM    576  CA  PHE A  38       2.423  18.241   1.786  1.00  0.63           C  
ATOM    577  C   PHE A  38       2.275  19.057   0.525  1.00  0.63           C  
ATOM    578  O   PHE A  38       3.278  19.396  -0.100  1.00  0.63           O  
ATOM    579  CB  PHE A  38       2.932  19.100   2.929  1.00  0.63           C  
ATOM    580  CG  PHE A  38       2.213  20.442   3.142  1.00  0.63           C  
ATOM    581  CD1 PHE A  38       0.879  20.525   3.501  1.00  0.63           C  
ATOM    582  CD2 PHE A  38       2.926  21.643   3.012  1.00  0.63           C  
ATOM    583  CE1 PHE A  38       0.280  21.761   3.693  1.00  0.63           C  
ATOM    584  CE2 PHE A  38       2.322  22.866   3.219  1.00  0.63           C  
ATOM    585  CZ  PHE A  38       1.000  22.923   3.551  1.00  0.63           C  
ATOM    586  H   PHE A  38       4.309  17.212   1.514  1.00  0.63           H  
ATOM    587  HA  PHE A  38       1.438  17.877   2.067  1.00  0.63           H  
ATOM    588 1HB  PHE A  38       2.856  18.534   3.855  1.00  0.63           H  
ATOM    589 2HB  PHE A  38       3.975  19.306   2.765  1.00  0.63           H  
ATOM    590  HD1 PHE A  38       0.296  19.620   3.617  1.00  0.63           H  
ATOM    591  HD2 PHE A  38       3.976  21.607   2.754  1.00  0.63           H  
ATOM    592  HE1 PHE A  38      -0.765  21.821   3.960  1.00  0.63           H  
ATOM    593  HE2 PHE A  38       2.887  23.789   3.116  1.00  0.63           H  
ATOM    594  HZ  PHE A  38       0.521  23.891   3.707  1.00  0.63           H  
ATOM    595  N   VAL A  39       1.035  19.339   0.128  1.00  0.66           N  
ATOM    596  CA  VAL A  39       0.837  20.091  -1.095  1.00  0.66           C  
ATOM    597  C   VAL A  39       0.226  21.476  -0.780  1.00  0.66           C  
ATOM    598  O   VAL A  39      -0.942  21.615  -0.410  1.00  0.66           O  
ATOM    599  CB  VAL A  39      -0.022  19.246  -2.050  1.00  0.66           C  
ATOM    600  CG1 VAL A  39      -0.184  19.938  -3.310  1.00  0.66           C  
ATOM    601  CG2 VAL A  39       0.630  17.904  -2.244  1.00  0.66           C  
ATOM    602  H   VAL A  39       0.242  19.007   0.678  1.00  0.66           H  
ATOM    603  HA  VAL A  39       1.802  20.251  -1.571  1.00  0.66           H  
ATOM    604  HB  VAL A  39      -0.969  19.109  -1.645  1.00  0.66           H  
ATOM    605 1HG1 VAL A  39      -0.770  19.358  -3.983  1.00  0.66           H  
ATOM    606 2HG1 VAL A  39      -0.649  20.883  -3.138  1.00  0.66           H  
ATOM    607 3HG1 VAL A  39       0.791  20.072  -3.731  1.00  0.66           H  
ATOM    608 1HG2 VAL A  39       0.027  17.307  -2.917  1.00  0.66           H  
ATOM    609 2HG2 VAL A  39       1.611  18.044  -2.657  1.00  0.66           H  
ATOM    610 3HG2 VAL A  39       0.714  17.397  -1.283  1.00  0.66           H  
ATOM    611  N   ALA A  40       1.077  22.486  -0.915  1.00  0.75           N  
ATOM    612  CA  ALA A  40       0.864  23.891  -0.568  1.00  0.75           C  
ATOM    613  C   ALA A  40       0.255  24.735  -1.689  1.00  0.75           C  
ATOM    614  O   ALA A  40       0.972  25.396  -2.455  1.00  0.75           O  
ATOM    615  CB  ALA A  40       2.173  24.500  -0.151  1.00  0.75           C  
ATOM    616  H   ALA A  40       1.987  22.251  -1.282  1.00  0.75           H  
ATOM    617  HA  ALA A  40       0.178  23.920   0.280  1.00  0.75           H  
ATOM    618 1HB  ALA A  40       1.994  25.500   0.142  1.00  0.75           H  
ATOM    619 2HB  ALA A  40       2.590  23.943   0.671  1.00  0.75           H  
ATOM    620 3HB  ALA A  40       2.867  24.479  -0.973  1.00  0.75           H  
ATOM    621  N   ILE A  41      -1.061  24.683  -1.777  1.00  0.90           N  
ATOM    622  CA  ILE A  41      -1.844  25.355  -2.805  1.00  0.90           C  
ATOM    623  C   ILE A  41      -2.443  26.654  -2.293  1.00  0.90           C  
ATOM    624  O   ILE A  41      -2.954  26.701  -1.167  1.00  0.90           O  
ATOM    625  CB  ILE A  41      -2.953  24.419  -3.263  1.00  0.90           C  
ATOM    626  CG1 ILE A  41      -2.324  23.229  -3.850  1.00  0.90           C  
ATOM    627  CG2 ILE A  41      -3.830  25.070  -4.276  1.00  0.90           C  
ATOM    628  CD1 ILE A  41      -3.235  22.103  -4.080  1.00  0.90           C  
ATOM    629  H   ILE A  41      -1.549  24.107  -1.100  1.00  0.90           H  
ATOM    630  HA  ILE A  41      -1.198  25.584  -3.649  1.00  0.90           H  
ATOM    631  HB  ILE A  41      -3.546  24.105  -2.406  1.00  0.90           H  
ATOM    632 1HG1 ILE A  41      -1.910  23.526  -4.795  1.00  0.90           H  
ATOM    633 2HG1 ILE A  41      -1.522  22.909  -3.203  1.00  0.90           H  
ATOM    634 1HG2 ILE A  41      -4.596  24.367  -4.589  1.00  0.90           H  
ATOM    635 2HG2 ILE A  41      -4.304  25.947  -3.851  1.00  0.90           H  
ATOM    636 3HG2 ILE A  41      -3.228  25.364  -5.134  1.00  0.90           H  
ATOM    637 1HD1 ILE A  41      -2.691  21.281  -4.528  1.00  0.90           H  
ATOM    638 2HD1 ILE A  41      -3.655  21.783  -3.129  1.00  0.90           H  
ATOM    639 3HD1 ILE A  41      -4.029  22.407  -4.740  1.00  0.90           H  
ATOM    640  N   ALA A  42      -2.317  27.743  -3.045  1.00  1.11           N  
ATOM    641  CA  ALA A  42      -2.928  28.957  -2.554  1.00  1.11           C  
ATOM    642  C   ALA A  42      -4.446  28.768  -2.560  1.00  1.11           C  
ATOM    643  O   ALA A  42      -5.008  28.407  -3.594  1.00  1.11           O  
ATOM    644  CB  ALA A  42      -2.523  30.141  -3.412  1.00  1.11           C  
ATOM    645  H   ALA A  42      -1.878  27.731  -3.972  1.00  1.11           H  
ATOM    646  HA  ALA A  42      -2.593  29.119  -1.544  1.00  1.11           H  
ATOM    647 1HB  ALA A  42      -2.988  31.045  -3.020  1.00  1.11           H  
ATOM    648 2HB  ALA A  42      -1.435  30.251  -3.391  1.00  1.11           H  
ATOM    649 3HB  ALA A  42      -2.850  29.974  -4.439  1.00  1.11           H  
ATOM    650  N   GLY A  43      -5.133  29.051  -1.455  1.00  1.34           N  
ATOM    651  CA  GLY A  43      -6.581  28.907  -1.449  1.00  1.34           C  
ATOM    652  C   GLY A  43      -7.259  30.233  -1.743  1.00  1.34           C  
ATOM    653  O   GLY A  43      -6.623  31.182  -2.198  1.00  1.34           O  
ATOM    654  H   GLY A  43      -4.687  29.329  -0.584  1.00  1.34           H  
ATOM    655 1HA  GLY A  43      -6.882  28.165  -2.189  1.00  1.34           H  
ATOM    656 2HA  GLY A  43      -6.896  28.538  -0.473  1.00  1.34           H  
ATOM    657  N   HIS A  44      -8.553  30.312  -1.429  1.00  1.49           N  
ATOM    658  CA  HIS A  44      -9.335  31.523  -1.677  1.00  1.49           C  
ATOM    659  C   HIS A  44      -9.572  32.297  -0.379  1.00  1.49           C  
ATOM    660  O   HIS A  44     -10.350  33.251  -0.333  1.00  1.49           O  
ATOM    661  CB  HIS A  44     -10.666  31.154  -2.336  1.00  1.49           C  
ATOM    662  CG  HIS A  44     -10.491  30.538  -3.697  1.00  1.49           C  
ATOM    663  ND1 HIS A  44     -10.111  31.273  -4.799  1.00  1.49           N  
ATOM    664  CD2 HIS A  44     -10.627  29.260  -4.128  1.00  1.49           C  
ATOM    665  CE1 HIS A  44     -10.026  30.477  -5.849  1.00  1.49           C  
ATOM    666  NE2 HIS A  44     -10.332  29.251  -5.471  1.00  1.49           N  
ATOM    667  H   HIS A  44      -9.014  29.499  -1.046  1.00  1.49           H  
ATOM    668  HA  HIS A  44      -8.793  32.178  -2.358  1.00  1.49           H  
ATOM    669 1HB  HIS A  44     -11.207  30.451  -1.702  1.00  1.49           H  
ATOM    670 2HB  HIS A  44     -11.282  32.047  -2.438  1.00  1.49           H  
ATOM    671  HD1 HIS A  44      -9.918  32.255  -4.819  1.00  1.49           H  
ATOM    672  HD2 HIS A  44     -10.902  28.334  -3.623  1.00  1.49           H  
ATOM    673  HE1 HIS A  44      -9.737  30.873  -6.822  1.00  1.49           H  
ATOM    674  N   GLN A  45      -8.915  31.832   0.680  1.00  1.50           N  
ATOM    675  CA  GLN A  45      -8.979  32.420   2.013  1.00  1.50           C  
ATOM    676  C   GLN A  45      -7.571  32.498   2.590  1.00  1.50           C  
ATOM    677  O   GLN A  45      -7.103  33.558   3.009  1.00  1.50           O  
ATOM    678  CB  GLN A  45      -9.874  31.587   2.944  1.00  1.50           C  
ATOM    679  CG  GLN A  45     -11.350  31.562   2.555  1.00  1.50           C  
ATOM    680  CD  GLN A  45     -12.194  30.728   3.501  1.00  1.50           C  
ATOM    681  OE1 GLN A  45     -11.714  29.765   4.107  1.00  1.50           O  
ATOM    682  NE2 GLN A  45     -13.464  31.096   3.631  1.00  1.50           N  
ATOM    683  H   GLN A  45      -8.301  31.049   0.530  1.00  1.50           H  
ATOM    684  HA  GLN A  45      -9.378  33.432   1.939  1.00  1.50           H  
ATOM    685 1HB  GLN A  45      -9.516  30.560   2.973  1.00  1.50           H  
ATOM    686 2HB  GLN A  45      -9.803  31.983   3.957  1.00  1.50           H  
ATOM    687 1HG  GLN A  45     -11.732  32.583   2.557  1.00  1.50           H  
ATOM    688 2HG  GLN A  45     -11.447  31.134   1.560  1.00  1.50           H  
ATOM    689 1HE2 GLN A  45     -14.074  30.586   4.239  1.00  1.50           H  
ATOM    690 2HE2 GLN A  45     -13.809  31.882   3.118  1.00  1.50           H  
ATOM    691  N   VAL A  46      -6.910  31.342   2.607  1.00  1.37           N  
ATOM    692  CA  VAL A  46      -5.570  31.182   3.153  1.00  1.37           C  
ATOM    693  C   VAL A  46      -4.630  30.556   2.124  1.00  1.37           C  
ATOM    694  O   VAL A  46      -4.982  29.587   1.447  1.00  1.37           O  
ATOM    695  CB  VAL A  46      -5.611  30.320   4.426  1.00  1.37           C  
ATOM    696  CG1 VAL A  46      -4.225  30.119   4.957  1.00  1.37           C  
ATOM    697  CG2 VAL A  46      -6.479  31.003   5.475  1.00  1.37           C  
ATOM    698  H   VAL A  46      -7.368  30.524   2.245  1.00  1.37           H  
ATOM    699  HA  VAL A  46      -5.184  32.166   3.418  1.00  1.37           H  
ATOM    700  HB  VAL A  46      -6.022  29.339   4.188  1.00  1.37           H  
ATOM    701 1HG1 VAL A  46      -4.281  29.506   5.850  1.00  1.37           H  
ATOM    702 2HG1 VAL A  46      -3.615  29.621   4.211  1.00  1.37           H  
ATOM    703 3HG1 VAL A  46      -3.788  31.076   5.202  1.00  1.37           H  
ATOM    704 1HG2 VAL A  46      -6.507  30.391   6.375  1.00  1.37           H  
ATOM    705 2HG2 VAL A  46      -6.058  31.981   5.712  1.00  1.37           H  
ATOM    706 3HG2 VAL A  46      -7.490  31.128   5.099  1.00  1.37           H  
ATOM    707  N   ASP A  47      -3.442  31.124   1.994  1.00  1.16           N  
ATOM    708  CA  ASP A  47      -2.428  30.607   1.086  1.00  1.16           C  
ATOM    709  C   ASP A  47      -1.656  29.450   1.724  1.00  1.16           C  
ATOM    710  O   ASP A  47      -0.944  29.654   2.707  1.00  1.16           O  
ATOM    711  CB  ASP A  47      -1.489  31.730   0.657  1.00  1.16           C  
ATOM    712  CG  ASP A  47      -0.437  31.359  -0.420  1.00  1.16           C  
ATOM    713  OD1 ASP A  47      -0.000  30.217  -0.559  1.00  1.16           O  
ATOM    714  OD2 ASP A  47      -0.098  32.272  -1.140  1.00  1.16           O  
ATOM    715  H   ASP A  47      -3.234  31.932   2.560  1.00  1.16           H  
ATOM    716  HA  ASP A  47      -2.938  30.244   0.210  1.00  1.16           H  
ATOM    717 1HB  ASP A  47      -2.087  32.559   0.271  1.00  1.16           H  
ATOM    718 2HB  ASP A  47      -0.963  32.100   1.524  1.00  1.16           H  
ATOM    719  N   GLY A  48      -1.788  28.228   1.190  1.00  0.95           N  
ATOM    720  CA  GLY A  48      -1.161  27.051   1.787  1.00  0.95           C  
ATOM    721  C   GLY A  48       0.365  27.133   1.941  1.00  0.95           C  
ATOM    722  O   GLY A  48       0.945  26.405   2.752  1.00  0.95           O  
ATOM    723  H   GLY A  48      -2.357  28.069   0.358  1.00  0.95           H  
ATOM    724 1HA  GLY A  48      -1.611  26.873   2.763  1.00  0.95           H  
ATOM    725 2HA  GLY A  48      -1.409  26.184   1.173  1.00  0.95           H  
ATOM    726  N   ARG A  49       1.031  28.028   1.198  1.00  0.80           N  
ATOM    727  CA  ARG A  49       2.488  28.143   1.294  1.00  0.80           C  
ATOM    728  C   ARG A  49       2.939  28.714   2.625  1.00  0.80           C  
ATOM    729  O   ARG A  49       4.086  28.532   3.044  1.00  0.80           O  
ATOM    730  CB  ARG A  49       3.038  28.971   0.161  1.00  0.80           C  
ATOM    731  CG  ARG A  49       2.907  28.300  -1.196  1.00  0.80           C  
ATOM    732  CD  ARG A  49       3.351  29.176  -2.285  1.00  0.80           C  
ATOM    733  NE  ARG A  49       2.459  30.301  -2.425  1.00  0.80           N  
ATOM    734  CZ  ARG A  49       2.657  31.343  -3.256  1.00  0.80           C  
ATOM    735  NH1 ARG A  49       3.743  31.411  -4.007  1.00  0.80           N  
ATOM    736  NH2 ARG A  49       1.757  32.297  -3.307  1.00  0.80           N  
ATOM    737  H   ARG A  49       0.524  28.659   0.555  1.00  0.80           H  
ATOM    738  HA  ARG A  49       2.909  27.157   1.199  1.00  0.80           H  
ATOM    739 1HB  ARG A  49       2.504  29.922   0.114  1.00  0.80           H  
ATOM    740 2HB  ARG A  49       4.091  29.187   0.334  1.00  0.80           H  
ATOM    741 1HG  ARG A  49       3.493  27.394  -1.219  1.00  0.80           H  
ATOM    742 2HG  ARG A  49       1.854  28.054  -1.371  1.00  0.80           H  
ATOM    743 1HD  ARG A  49       4.355  29.554  -2.085  1.00  0.80           H  
ATOM    744 2HD  ARG A  49       3.354  28.622  -3.229  1.00  0.80           H  
ATOM    745  HE  ARG A  49       1.589  30.295  -1.852  1.00  0.80           H  
ATOM    746 1HH1 ARG A  49       4.478  30.691  -3.952  1.00  0.80           H  
ATOM    747 2HH1 ARG A  49       3.906  32.215  -4.598  1.00  0.80           H  
ATOM    748 1HH2 ARG A  49       0.933  32.249  -2.685  1.00  0.80           H  
ATOM    749 2HH2 ARG A  49       1.862  33.065  -3.974  1.00  0.80           H  
ATOM    750  N   ARG A  50       2.013  29.336   3.342  1.00  0.70           N  
ATOM    751  CA  ARG A  50       2.289  29.947   4.630  1.00  0.70           C  
ATOM    752  C   ARG A  50       2.716  28.913   5.658  1.00  0.70           C  
ATOM    753  O   ARG A  50       3.336  29.250   6.667  1.00  0.70           O  
ATOM    754  CB  ARG A  50       1.042  30.637   5.152  1.00  0.70           C  
ATOM    755  CG  ARG A  50       0.620  31.858   4.377  1.00  0.70           C  
ATOM    756  CD  ARG A  50      -0.668  32.398   4.878  1.00  0.70           C  
ATOM    757  NE  ARG A  50      -1.155  33.493   4.049  1.00  0.70           N  
ATOM    758  CZ  ARG A  50      -2.309  34.157   4.251  1.00  0.70           C  
ATOM    759  NH1 ARG A  50      -3.072  33.857   5.278  1.00  0.70           N  
ATOM    760  NH2 ARG A  50      -2.671  35.113   3.415  1.00  0.70           N  
ATOM    761  H   ARG A  50       1.062  29.414   2.974  1.00  0.70           H  
ATOM    762  HA  ARG A  50       3.087  30.678   4.507  1.00  0.70           H  
ATOM    763 1HB  ARG A  50       0.211  29.937   5.119  1.00  0.70           H  
ATOM    764 2HB  ARG A  50       1.186  30.922   6.191  1.00  0.70           H  
ATOM    765 1HG  ARG A  50       1.378  32.633   4.485  1.00  0.70           H  
ATOM    766 2HG  ARG A  50       0.517  31.602   3.326  1.00  0.70           H  
ATOM    767 1HD  ARG A  50      -1.409  31.599   4.859  1.00  0.70           H  
ATOM    768 2HD  ARG A  50      -0.548  32.761   5.896  1.00  0.70           H  
ATOM    769  HE  ARG A  50      -0.592  33.758   3.249  1.00  0.70           H  
ATOM    770 1HH1 ARG A  50      -2.781  33.142   5.932  1.00  0.70           H  
ATOM    771 2HH1 ARG A  50      -3.938  34.360   5.429  1.00  0.70           H  
ATOM    772 1HH2 ARG A  50      -2.083  35.346   2.625  1.00  0.70           H  
ATOM    773 2HH2 ARG A  50      -3.536  35.615   3.564  1.00  0.70           H  
ATOM    774  N   PHE A  51       2.359  27.652   5.425  1.00  0.64           N  
ATOM    775  CA  PHE A  51       2.629  26.620   6.391  1.00  0.64           C  
ATOM    776  C   PHE A  51       3.742  25.668   5.967  1.00  0.64           C  
ATOM    777  O   PHE A  51       3.989  24.661   6.642  1.00  0.64           O  
ATOM    778  CB  PHE A  51       1.344  25.860   6.577  1.00  0.64           C  
ATOM    779  CG  PHE A  51       0.252  26.772   6.921  1.00  0.64           C  
ATOM    780  CD1 PHE A  51      -0.674  27.073   5.957  1.00  0.64           C  
ATOM    781  CD2 PHE A  51       0.151  27.369   8.159  1.00  0.64           C  
ATOM    782  CE1 PHE A  51      -1.690  27.935   6.204  1.00  0.64           C  
ATOM    783  CE2 PHE A  51      -0.875  28.252   8.423  1.00  0.64           C  
ATOM    784  CZ  PHE A  51      -1.802  28.536   7.440  1.00  0.64           C  
ATOM    785  H   PHE A  51       1.878  27.399   4.559  1.00  0.64           H  
ATOM    786  HA  PHE A  51       2.912  27.087   7.335  1.00  0.64           H  
ATOM    787 1HB  PHE A  51       1.085  25.326   5.665  1.00  0.64           H  
ATOM    788 2HB  PHE A  51       1.459  25.140   7.379  1.00  0.64           H  
ATOM    789  HD1 PHE A  51      -0.579  26.606   4.978  1.00  0.64           H  
ATOM    790  HD2 PHE A  51       0.891  27.143   8.924  1.00  0.64           H  
ATOM    791  HE1 PHE A  51      -2.396  28.140   5.419  1.00  0.64           H  
ATOM    792  HE2 PHE A  51      -0.951  28.722   9.402  1.00  0.64           H  
ATOM    793  HZ  PHE A  51      -2.614  29.232   7.640  1.00  0.64           H  
ATOM    794  N   ILE A  52       4.486  26.009   4.912  1.00  0.62           N  
ATOM    795  CA  ILE A  52       5.529  25.092   4.475  1.00  0.62           C  
ATOM    796  C   ILE A  52       6.564  24.753   5.554  1.00  0.62           C  
ATOM    797  O   ILE A  52       6.844  23.567   5.735  1.00  0.62           O  
ATOM    798  CB  ILE A  52       6.195  25.546   3.163  1.00  0.62           C  
ATOM    799  CG1 ILE A  52       5.187  25.398   2.055  1.00  0.62           C  
ATOM    800  CG2 ILE A  52       7.479  24.774   2.914  1.00  0.62           C  
ATOM    801  CD1 ILE A  52       5.608  26.034   0.753  1.00  0.62           C  
ATOM    802  H   ILE A  52       4.301  26.870   4.387  1.00  0.62           H  
ATOM    803  HA  ILE A  52       5.037  24.153   4.224  1.00  0.62           H  
ATOM    804  HB  ILE A  52       6.419  26.597   3.198  1.00  0.62           H  
ATOM    805 1HG1 ILE A  52       4.982  24.365   1.908  1.00  0.62           H  
ATOM    806 2HG1 ILE A  52       4.269  25.860   2.389  1.00  0.62           H  
ATOM    807 1HG2 ILE A  52       7.933  25.104   1.980  1.00  0.62           H  
ATOM    808 2HG2 ILE A  52       8.162  24.961   3.728  1.00  0.62           H  
ATOM    809 3HG2 ILE A  52       7.267  23.726   2.859  1.00  0.62           H  
ATOM    810 1HD1 ILE A  52       4.827  25.895   0.021  1.00  0.62           H  
ATOM    811 2HD1 ILE A  52       5.777  27.100   0.911  1.00  0.62           H  
ATOM    812 3HD1 ILE A  52       6.526  25.565   0.396  1.00  0.62           H  
ATOM    813  N   PRO A  53       7.141  25.716   6.306  1.00  0.60           N  
ATOM    814  CA  PRO A  53       8.083  25.449   7.375  1.00  0.60           C  
ATOM    815  C   PRO A  53       7.507  24.540   8.465  1.00  0.60           C  
ATOM    816  O   PRO A  53       8.268  23.893   9.188  1.00  0.60           O  
ATOM    817  CB  PRO A  53       8.363  26.848   7.939  1.00  0.60           C  
ATOM    818  CG  PRO A  53       8.064  27.788   6.801  1.00  0.60           C  
ATOM    819  CD  PRO A  53       6.887  27.164   6.095  1.00  0.60           C  
ATOM    820  HA  PRO A  53       8.995  25.013   6.947  1.00  0.60           H  
ATOM    821 1HB  PRO A  53       7.724  27.029   8.817  1.00  0.60           H  
ATOM    822 2HB  PRO A  53       9.406  26.912   8.284  1.00  0.60           H  
ATOM    823 1HG  PRO A  53       7.835  28.792   7.192  1.00  0.60           H  
ATOM    824 2HG  PRO A  53       8.942  27.894   6.154  1.00  0.60           H  
ATOM    825 1HD  PRO A  53       5.959  27.483   6.593  1.00  0.60           H  
ATOM    826 2HD  PRO A  53       6.924  27.457   5.066  1.00  0.60           H  
ATOM    827  N   GLN A  54       6.171  24.482   8.608  1.00  0.60           N  
ATOM    828  CA  GLN A  54       5.611  23.649   9.660  1.00  0.60           C  
ATOM    829  C   GLN A  54       5.590  22.227   9.153  1.00  0.60           C  
ATOM    830  O   GLN A  54       5.898  21.285   9.886  1.00  0.60           O  
ATOM    831  CB  GLN A  54       4.193  24.088  10.031  1.00  0.60           C  
ATOM    832  CG  GLN A  54       4.082  25.466  10.629  1.00  0.60           C  
ATOM    833  CD  GLN A  54       2.640  25.814  10.968  1.00  0.60           C  
ATOM    834  OE1 GLN A  54       1.700  25.233  10.417  1.00  0.60           O  
ATOM    835  NE2 GLN A  54       2.458  26.766  11.874  1.00  0.60           N  
ATOM    836  H   GLN A  54       5.532  24.963   7.984  1.00  0.60           H  
ATOM    837  HA  GLN A  54       6.247  23.704  10.541  1.00  0.60           H  
ATOM    838 1HB  GLN A  54       3.562  24.061   9.139  1.00  0.60           H  
ATOM    839 2HB  GLN A  54       3.773  23.378  10.743  1.00  0.60           H  
ATOM    840 1HG  GLN A  54       4.678  25.511  11.540  1.00  0.60           H  
ATOM    841 2HG  GLN A  54       4.449  26.191   9.898  1.00  0.60           H  
ATOM    842 1HE2 GLN A  54       1.532  27.038  12.140  1.00  0.60           H  
ATOM    843 2HE2 GLN A  54       3.248  27.211  12.297  1.00  0.60           H  
ATOM    844  N   ALA A  55       5.263  22.074   7.870  1.00  0.59           N  
ATOM    845  CA  ALA A  55       5.223  20.752   7.272  1.00  0.59           C  
ATOM    846  C   ALA A  55       6.608  20.134   7.381  1.00  0.59           C  
ATOM    847  O   ALA A  55       6.774  18.956   7.730  1.00  0.59           O  
ATOM    848  CB  ALA A  55       4.783  20.860   5.826  1.00  0.59           C  
ATOM    849  H   ALA A  55       5.016  22.898   7.315  1.00  0.59           H  
ATOM    850  HA  ALA A  55       4.520  20.134   7.829  1.00  0.59           H  
ATOM    851 1HB  ALA A  55       4.750  19.870   5.382  1.00  0.59           H  
ATOM    852 2HB  ALA A  55       3.795  21.312   5.792  1.00  0.59           H  
ATOM    853 3HB  ALA A  55       5.484  21.480   5.272  1.00  0.59           H  
ATOM    854  N   ILE A  56       7.606  20.977   7.167  1.00  0.59           N  
ATOM    855  CA  ILE A  56       8.995  20.601   7.265  1.00  0.59           C  
ATOM    856  C   ILE A  56       9.367  20.243   8.697  1.00  0.59           C  
ATOM    857  O   ILE A  56      10.011  19.223   8.938  1.00  0.59           O  
ATOM    858  CB  ILE A  56       9.844  21.684   6.663  1.00  0.59           C  
ATOM    859  CG1 ILE A  56       9.542  21.719   5.187  1.00  0.59           C  
ATOM    860  CG2 ILE A  56      11.291  21.429   6.882  1.00  0.59           C  
ATOM    861  CD1 ILE A  56      10.095  22.868   4.533  1.00  0.59           C  
ATOM    862  H   ILE A  56       7.377  21.934   6.881  1.00  0.59           H  
ATOM    863  HA  ILE A  56       9.157  19.718   6.660  1.00  0.59           H  
ATOM    864  HB  ILE A  56       9.566  22.644   7.092  1.00  0.59           H  
ATOM    865 1HG1 ILE A  56       9.947  20.831   4.729  1.00  0.59           H  
ATOM    866 2HG1 ILE A  56       8.464  21.720   5.041  1.00  0.59           H  
ATOM    867 1HG2 ILE A  56      11.851  22.221   6.410  1.00  0.59           H  
ATOM    868 2HG2 ILE A  56      11.508  21.409   7.950  1.00  0.59           H  
ATOM    869 3HG2 ILE A  56      11.573  20.481   6.437  1.00  0.59           H  
ATOM    870 1HD1 ILE A  56       9.860  22.841   3.468  1.00  0.59           H  
ATOM    871 2HD1 ILE A  56       9.685  23.763   4.979  1.00  0.59           H  
ATOM    872 3HD1 ILE A  56      11.159  22.844   4.679  1.00  0.59           H  
ATOM    873  N   ALA A  57       8.920  21.052   9.665  1.00  0.59           N  
ATOM    874  CA  ALA A  57       9.168  20.793  11.084  1.00  0.59           C  
ATOM    875  C   ALA A  57       8.620  19.423  11.505  1.00  0.59           C  
ATOM    876  O   ALA A  57       9.180  18.772  12.389  1.00  0.59           O  
ATOM    877  CB  ALA A  57       8.536  21.875  11.941  1.00  0.59           C  
ATOM    878  H   ALA A  57       8.419  21.903   9.418  1.00  0.59           H  
ATOM    879  HA  ALA A  57      10.245  20.794  11.242  1.00  0.59           H  
ATOM    880 1HB  ALA A  57       8.753  21.681  12.989  1.00  0.59           H  
ATOM    881 2HB  ALA A  57       8.942  22.846  11.655  1.00  0.59           H  
ATOM    882 3HB  ALA A  57       7.464  21.873  11.789  1.00  0.59           H  
ATOM    883  N   GLN A  58       7.551  18.966  10.841  1.00  0.59           N  
ATOM    884  CA  GLN A  58       6.940  17.671  11.143  1.00  0.59           C  
ATOM    885  C   GLN A  58       7.668  16.507  10.439  1.00  0.59           C  
ATOM    886  O   GLN A  58       7.297  15.344  10.608  1.00  0.59           O  
ATOM    887  CB  GLN A  58       5.453  17.644  10.731  1.00  0.59           C  
ATOM    888  CG  GLN A  58       4.528  18.613  11.459  1.00  0.59           C  
ATOM    889  CD  GLN A  58       4.452  18.369  12.947  1.00  0.59           C  
ATOM    890  OE1 GLN A  58       4.229  17.245  13.407  1.00  0.59           O  
ATOM    891  NE2 GLN A  58       4.628  19.431  13.728  1.00  0.59           N  
ATOM    892  H   GLN A  58       7.113  19.573  10.145  1.00  0.59           H  
ATOM    893  HA  GLN A  58       7.006  17.507  12.217  1.00  0.59           H  
ATOM    894 1HB  GLN A  58       5.377  17.873   9.666  1.00  0.59           H  
ATOM    895 2HB  GLN A  58       5.052  16.638  10.868  1.00  0.59           H  
ATOM    896 1HG  GLN A  58       4.882  19.620  11.306  1.00  0.59           H  
ATOM    897 2HG  GLN A  58       3.520  18.505  11.041  1.00  0.59           H  
ATOM    898 1HE2 GLN A  58       4.586  19.334  14.723  1.00  0.59           H  
ATOM    899 2HE2 GLN A  58       4.804  20.327  13.320  1.00  0.59           H  
ATOM    900  N   GLY A  59       8.712  16.804   9.655  1.00  0.59           N  
ATOM    901  CA  GLY A  59       9.461  15.766   8.953  1.00  0.59           C  
ATOM    902  C   GLY A  59       8.793  15.272   7.673  1.00  0.59           C  
ATOM    903  O   GLY A  59       9.046  14.138   7.236  1.00  0.59           O  
ATOM    904  H   GLY A  59       9.013  17.768   9.540  1.00  0.59           H  
ATOM    905 1HA  GLY A  59      10.447  16.163   8.709  1.00  0.59           H  
ATOM    906 2HA  GLY A  59       9.621  14.926   9.626  1.00  0.59           H  
ATOM    907  N   VAL A  60       7.948  16.104   7.067  1.00  0.58           N  
ATOM    908  CA  VAL A  60       7.251  15.715   5.849  1.00  0.58           C  
ATOM    909  C   VAL A  60       8.314  15.298   4.839  1.00  0.58           C  
ATOM    910  O   VAL A  60       9.382  15.911   4.764  1.00  0.58           O  
ATOM    911  CB  VAL A  60       6.476  16.930   5.324  1.00  0.58           C  
ATOM    912  CG1 VAL A  60       7.453  17.930   4.847  1.00  0.58           C  
ATOM    913  CG2 VAL A  60       5.544  16.610   4.264  1.00  0.58           C  
ATOM    914  H   VAL A  60       7.760  17.032   7.454  1.00  0.58           H  
ATOM    915  HA  VAL A  60       6.574  14.881   6.054  1.00  0.58           H  
ATOM    916  HB  VAL A  60       5.923  17.356   6.149  1.00  0.58           H  
ATOM    917 1HG1 VAL A  60       6.938  18.825   4.519  1.00  0.58           H  
ATOM    918 2HG1 VAL A  60       8.120  18.161   5.643  1.00  0.58           H  
ATOM    919 3HG1 VAL A  60       8.001  17.493   4.020  1.00  0.58           H  
ATOM    920 1HG2 VAL A  60       5.045  17.505   3.956  1.00  0.58           H  
ATOM    921 2HG2 VAL A  60       6.090  16.211   3.439  1.00  0.58           H  
ATOM    922 3HG2 VAL A  60       4.815  15.887   4.620  1.00  0.58           H  
ATOM    923  N   ALA A  61       8.066  14.223   4.097  1.00  0.57           N  
ATOM    924  CA  ALA A  61       9.047  13.742   3.131  1.00  0.57           C  
ATOM    925  C   ALA A  61       9.330  14.781   2.077  1.00  0.57           C  
ATOM    926  O   ALA A  61      10.460  14.917   1.609  1.00  0.57           O  
ATOM    927  CB  ALA A  61       8.565  12.488   2.445  1.00  0.57           C  
ATOM    928  H   ALA A  61       7.156  13.773   4.154  1.00  0.57           H  
ATOM    929  HA  ALA A  61       9.974  13.533   3.664  1.00  0.57           H  
ATOM    930 1HB  ALA A  61       9.312  12.142   1.731  1.00  0.57           H  
ATOM    931 2HB  ALA A  61       8.384  11.713   3.156  1.00  0.57           H  
ATOM    932 3HB  ALA A  61       7.644  12.718   1.930  1.00  0.57           H  
ATOM    933  N   ALA A  62       8.291  15.496   1.680  1.00  0.56           N  
ATOM    934  CA  ALA A  62       8.437  16.518   0.650  1.00  0.56           C  
ATOM    935  C   ALA A  62       7.298  17.512   0.679  1.00  0.56           C  
ATOM    936  O   ALA A  62       6.214  17.224   1.200  1.00  0.56           O  
ATOM    937  CB  ALA A  62       8.533  15.878  -0.713  1.00  0.56           C  
ATOM    938  H   ALA A  62       7.387  15.290   2.106  1.00  0.56           H  
ATOM    939  HA  ALA A  62       9.357  17.064   0.825  1.00  0.56           H  
ATOM    940 1HB  ALA A  62       8.668  16.655  -1.471  1.00  0.56           H  
ATOM    941 2HB  ALA A  62       9.379  15.199  -0.735  1.00  0.56           H  
ATOM    942 3HB  ALA A  62       7.641  15.331  -0.910  1.00  0.56           H  
ATOM    943  N   VAL A  63       7.550  18.668   0.087  1.00  0.56           N  
ATOM    944  CA  VAL A  63       6.536  19.688  -0.101  1.00  0.56           C  
ATOM    945  C   VAL A  63       6.379  20.084  -1.570  1.00  0.56           C  
ATOM    946  O   VAL A  63       7.369  20.244  -2.273  1.00  0.56           O  
ATOM    947  CB  VAL A  63       6.880  20.948   0.710  1.00  0.56           C  
ATOM    948  CG1 VAL A  63       5.867  22.029   0.434  1.00  0.56           C  
ATOM    949  CG2 VAL A  63       6.953  20.612   2.210  1.00  0.56           C  
ATOM    950  H   VAL A  63       8.494  18.853  -0.261  1.00  0.56           H  
ATOM    951  HA  VAL A  63       5.595  19.293   0.260  1.00  0.56           H  
ATOM    952  HB  VAL A  63       7.832  21.312   0.388  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63       6.159  22.879   0.984  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63       5.856  22.281  -0.620  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63       4.878  21.703   0.730  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63       7.213  21.492   2.774  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63       6.000  20.244   2.546  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63       7.710  19.852   2.374  1.00  0.56           H  
ATOM    959  N   ILE A  64       5.148  20.203  -2.037  1.00  0.57           N  
ATOM    960  CA  ILE A  64       4.893  20.686  -3.389  1.00  0.57           C  
ATOM    961  C   ILE A  64       4.212  22.030  -3.222  1.00  0.57           C  
ATOM    962  O   ILE A  64       3.351  22.167  -2.362  1.00  0.57           O  
ATOM    963  CB  ILE A  64       4.011  19.761  -4.230  1.00  0.57           C  
ATOM    964  CG1 ILE A  64       4.609  18.478  -4.349  1.00  0.57           C  
ATOM    965  CG2 ILE A  64       3.872  20.317  -5.611  1.00  0.57           C  
ATOM    966  CD1 ILE A  64       3.709  17.510  -4.980  1.00  0.57           C  
ATOM    967  H   ILE A  64       4.374  19.991  -1.413  1.00  0.57           H  
ATOM    968  HA  ILE A  64       5.834  20.832  -3.909  1.00  0.57           H  
ATOM    969  HB  ILE A  64       3.046  19.654  -3.768  1.00  0.57           H  
ATOM    970 1HG1 ILE A  64       5.526  18.546  -4.927  1.00  0.57           H  
ATOM    971 2HG1 ILE A  64       4.855  18.160  -3.372  1.00  0.57           H  
ATOM    972 1HG2 ILE A  64       3.260  19.646  -6.188  1.00  0.57           H  
ATOM    973 2HG2 ILE A  64       3.417  21.285  -5.582  1.00  0.57           H  
ATOM    974 3HG2 ILE A  64       4.862  20.400  -6.069  1.00  0.57           H  
ATOM    975 1HD1 ILE A  64       4.203  16.556  -5.003  1.00  0.57           H  
ATOM    976 2HD1 ILE A  64       2.799  17.426  -4.417  1.00  0.57           H  
ATOM    977 3HD1 ILE A  64       3.475  17.837  -5.991  1.00  0.57           H  
ATOM    978  N   ALA A  65       4.636  23.036  -3.965  1.00  0.60           N  
ATOM    979  CA  ALA A  65       4.074  24.372  -3.817  1.00  0.60           C  
ATOM    980  C   ALA A  65       3.748  25.016  -5.148  1.00  0.60           C  
ATOM    981  O   ALA A  65       4.399  24.744  -6.152  1.00  0.60           O  
ATOM    982  CB  ALA A  65       5.074  25.239  -3.084  1.00  0.60           C  
ATOM    983  H   ALA A  65       5.371  22.862  -4.642  1.00  0.60           H  
ATOM    984  HA  ALA A  65       3.149  24.297  -3.253  1.00  0.60           H  
ATOM    985 1HB  ALA A  65       4.663  26.235  -2.952  1.00  0.60           H  
ATOM    986 2HB  ALA A  65       5.294  24.797  -2.115  1.00  0.60           H  
ATOM    987 3HB  ALA A  65       5.987  25.298  -3.669  1.00  0.60           H  
ATOM    988  N   GLU A  66       2.739  25.882  -5.165  1.00  0.63           N  
ATOM    989  CA  GLU A  66       2.473  26.602  -6.412  1.00  0.63           C  
ATOM    990  C   GLU A  66       3.619  27.507  -6.851  1.00  0.63           C  
ATOM    991  O   GLU A  66       4.177  28.257  -6.049  1.00  0.63           O  
ATOM    992  CB  GLU A  66       1.159  27.396  -6.342  1.00  0.63           C  
ATOM    993  CG  GLU A  66      -0.013  26.482  -6.456  1.00  0.63           C  
ATOM    994  CD  GLU A  66      -1.371  27.068  -6.539  1.00  0.63           C  
ATOM    995  OE1 GLU A  66      -1.623  28.027  -5.865  1.00  0.63           O  
ATOM    996  OE2 GLU A  66      -2.195  26.511  -7.291  1.00  0.63           O  
ATOM    997  H   GLU A  66       2.174  26.014  -4.322  1.00  0.63           H  
ATOM    998  HA  GLU A  66       2.336  25.855  -7.188  1.00  0.63           H  
ATOM    999 1HB  GLU A  66       1.097  27.935  -5.394  1.00  0.63           H  
ATOM   1000 2HB  GLU A  66       1.123  28.127  -7.153  1.00  0.63           H  
ATOM   1001 1HG  GLU A  66       0.158  25.958  -7.376  1.00  0.63           H  
ATOM   1002 2HG  GLU A  66       0.034  25.783  -5.633  1.00  0.63           H  
ATOM   1003  N   ALA A  67       3.939  27.439  -8.147  1.00  0.68           N  
ATOM   1004  CA  ALA A  67       4.975  28.275  -8.755  1.00  0.68           C  
ATOM   1005  C   ALA A  67       4.392  29.582  -9.285  1.00  0.68           C  
ATOM   1006  O   ALA A  67       3.628  29.582 -10.251  1.00  0.68           O  
ATOM   1007  CB  ALA A  67       5.664  27.549  -9.899  1.00  0.68           C  
ATOM   1008  H   ALA A  67       3.450  26.747  -8.713  1.00  0.68           H  
ATOM   1009  HA  ALA A  67       5.713  28.510  -7.986  1.00  0.68           H  
ATOM   1010 1HB  ALA A  67       6.447  28.185 -10.314  1.00  0.68           H  
ATOM   1011 2HB  ALA A  67       6.101  26.628  -9.556  1.00  0.68           H  
ATOM   1012 3HB  ALA A  67       4.941  27.324 -10.671  1.00  0.68           H  
ATOM   1013  N   GLU A  68       4.755  30.693  -8.648  1.00  0.72           N  
ATOM   1014  CA  GLU A  68       4.251  32.013  -9.033  1.00  0.72           C  
ATOM   1015  C   GLU A  68       5.328  33.019  -9.461  1.00  0.72           C  
ATOM   1016  O   GLU A  68       5.087  34.223  -9.421  1.00  0.72           O  
ATOM   1017  CB  GLU A  68       3.406  32.640  -7.919  1.00  0.72           C  
ATOM   1018  CG  GLU A  68       2.106  31.917  -7.592  1.00  0.72           C  
ATOM   1019  CD  GLU A  68       1.257  32.701  -6.605  1.00  0.72           C  
ATOM   1020  OE1 GLU A  68       1.799  33.556  -5.927  1.00  0.72           O  
ATOM   1021  OE2 GLU A  68       0.078  32.467  -6.541  1.00  0.72           O  
ATOM   1022  H   GLU A  68       5.374  30.611  -7.854  1.00  0.72           H  
ATOM   1023  HA  GLU A  68       3.592  31.874  -9.891  1.00  0.72           H  
ATOM   1024 1HB  GLU A  68       3.998  32.679  -7.003  1.00  0.72           H  
ATOM   1025 2HB  GLU A  68       3.156  33.665  -8.189  1.00  0.72           H  
ATOM   1026 1HG  GLU A  68       1.541  31.760  -8.510  1.00  0.72           H  
ATOM   1027 2HG  GLU A  68       2.339  30.936  -7.166  1.00  0.72           H  
ATOM   1028  N   GLY A  69       6.517  32.558  -9.844  1.00  0.74           N  
ATOM   1029  CA  GLY A  69       7.578  33.475 -10.272  1.00  0.74           C  
ATOM   1030  C   GLY A  69       8.654  33.586  -9.207  1.00  0.74           C  
ATOM   1031  O   GLY A  69       9.812  33.870  -9.506  1.00  0.74           O  
ATOM   1032  H   GLY A  69       6.730  31.560  -9.861  1.00  0.74           H  
ATOM   1033 1HA  GLY A  69       8.019  33.106 -11.199  1.00  0.74           H  
ATOM   1034 2HA  GLY A  69       7.160  34.457 -10.482  1.00  0.74           H  
ATOM   1035  N   GLU A  70       8.280  33.287  -7.955  1.00  0.74           N  
ATOM   1036  CA  GLU A  70       9.240  33.212  -6.848  1.00  0.74           C  
ATOM   1037  C   GLU A  70      10.199  32.060  -7.146  1.00  0.74           C  
ATOM   1038  O   GLU A  70      11.338  32.013  -6.664  1.00  0.74           O  
ATOM   1039  CB  GLU A  70       8.524  32.957  -5.511  1.00  0.74           C  
ATOM   1040  CG  GLU A  70       7.870  31.555  -5.378  1.00  0.74           C  
ATOM   1041  CD  GLU A  70       7.139  31.349  -4.068  1.00  0.74           C  
ATOM   1042  OE1 GLU A  70       7.214  32.208  -3.228  1.00  0.74           O  
ATOM   1043  OE2 GLU A  70       6.488  30.337  -3.916  1.00  0.74           O  
ATOM   1044  H   GLU A  70       7.303  33.114  -7.779  1.00  0.74           H  
ATOM   1045  HA  GLU A  70       9.806  34.142  -6.794  1.00  0.74           H  
ATOM   1046 1HB  GLU A  70       9.234  33.071  -4.693  1.00  0.74           H  
ATOM   1047 2HB  GLU A  70       7.741  33.701  -5.373  1.00  0.74           H  
ATOM   1048 1HG  GLU A  70       7.170  31.406  -6.204  1.00  0.74           H  
ATOM   1049 2HG  GLU A  70       8.644  30.794  -5.452  1.00  0.74           H  
ATOM   1050  N   ALA A  71       9.666  31.139  -7.954  1.00  0.71           N  
ATOM   1051  CA  ALA A  71      10.245  29.910  -8.445  1.00  0.71           C  
ATOM   1052  C   ALA A  71       9.559  29.548  -9.764  1.00  0.71           C  
ATOM   1053  O   ALA A  71       8.401  29.938 -10.015  1.00  0.71           O  
ATOM   1054  CB  ALA A  71      10.064  28.808  -7.436  1.00  0.71           C  
ATOM   1055  H   ALA A  71       8.731  31.340  -8.252  1.00  0.71           H  
ATOM   1056  HA  ALA A  71      11.306  30.068  -8.640  1.00  0.71           H  
ATOM   1057 1HB  ALA A  71      10.502  27.885  -7.827  1.00  0.71           H  
ATOM   1058 2HB  ALA A  71      10.544  29.069  -6.502  1.00  0.71           H  
ATOM   1059 3HB  ALA A  71       9.004  28.670  -7.270  1.00  0.71           H  
ATOM   1060  N   SER A  72      10.269  28.800 -10.603  1.00  0.68           N  
ATOM   1061  CA  SER A  72       9.748  28.337 -11.881  1.00  0.68           C  
ATOM   1062  C   SER A  72       9.154  26.928 -11.823  1.00  0.68           C  
ATOM   1063  O   SER A  72       9.401  26.162 -10.893  1.00  0.68           O  
ATOM   1064  CB  SER A  72      10.858  28.428 -12.910  1.00  0.68           C  
ATOM   1065  OG  SER A  72      11.919  27.562 -12.589  1.00  0.68           O  
ATOM   1066  H   SER A  72      11.217  28.521 -10.340  1.00  0.68           H  
ATOM   1067  HA  SER A  72       8.953  29.019 -12.184  1.00  0.68           H  
ATOM   1068 1HB  SER A  72      10.466  28.177 -13.894  1.00  0.68           H  
ATOM   1069 2HB  SER A  72      11.224  29.452 -12.954  1.00  0.68           H  
ATOM   1070  HG  SER A  72      12.167  27.746 -11.641  1.00  0.68           H  
ATOM   1071  N   ASP A  73       8.378  26.573 -12.842  1.00  0.64           N  
ATOM   1072  CA  ASP A  73       7.780  25.241 -12.912  1.00  0.64           C  
ATOM   1073  C   ASP A  73       8.815  24.124 -13.014  1.00  0.64           C  
ATOM   1074  O   ASP A  73       9.661  24.123 -13.910  1.00  0.64           O  
ATOM   1075  CB  ASP A  73       6.825  25.158 -14.105  1.00  0.64           C  
ATOM   1076  CG  ASP A  73       6.061  23.834 -14.204  1.00  0.64           C  
ATOM   1077  OD1 ASP A  73       5.163  23.609 -13.409  1.00  0.64           O  
ATOM   1078  OD2 ASP A  73       6.339  23.077 -15.102  1.00  0.64           O  
ATOM   1079  H   ASP A  73       8.202  27.235 -13.583  1.00  0.64           H  
ATOM   1080  HA  ASP A  73       7.206  25.082 -11.997  1.00  0.64           H  
ATOM   1081 1HB  ASP A  73       6.104  25.970 -14.045  1.00  0.64           H  
ATOM   1082 2HB  ASP A  73       7.391  25.296 -15.027  1.00  0.64           H  
ATOM   1083  N   GLY A  74       8.715  23.164 -12.097  1.00  0.61           N  
ATOM   1084  CA  GLY A  74       9.587  21.994 -12.028  1.00  0.61           C  
ATOM   1085  C   GLY A  74      10.819  22.252 -11.160  1.00  0.61           C  
ATOM   1086  O   GLY A  74      11.617  21.349 -10.902  1.00  0.61           O  
ATOM   1087  H   GLY A  74       8.011  23.269 -11.375  1.00  0.61           H  
ATOM   1088 1HA  GLY A  74       9.022  21.154 -11.622  1.00  0.61           H  
ATOM   1089 2HA  GLY A  74       9.893  21.710 -13.033  1.00  0.61           H  
ATOM   1090  N   GLU A  75      10.999  23.499 -10.735  1.00  0.59           N  
ATOM   1091  CA  GLU A  75      12.138  23.871  -9.917  1.00  0.59           C  
ATOM   1092  C   GLU A  75      12.073  23.192  -8.569  1.00  0.59           C  
ATOM   1093  O   GLU A  75      11.005  23.073  -7.961  1.00  0.59           O  
ATOM   1094  CB  GLU A  75      12.230  25.388  -9.774  1.00  0.59           C  
ATOM   1095  CG  GLU A  75      13.424  25.911  -9.013  1.00  0.59           C  
ATOM   1096  CD  GLU A  75      13.553  27.426  -9.063  1.00  0.59           C  
ATOM   1097  OE1 GLU A  75      12.881  28.083  -9.856  1.00  0.59           O  
ATOM   1098  OE2 GLU A  75      14.325  27.942  -8.281  1.00  0.59           O  
ATOM   1099  H   GLU A  75      10.318  24.227 -10.963  1.00  0.59           H  
ATOM   1100  HA  GLU A  75      13.044  23.530 -10.420  1.00  0.59           H  
ATOM   1101 1HB  GLU A  75      12.239  25.833 -10.759  1.00  0.59           H  
ATOM   1102 2HB  GLU A  75      11.340  25.753  -9.262  1.00  0.59           H  
ATOM   1103 1HG  GLU A  75      13.332  25.608  -7.968  1.00  0.59           H  
ATOM   1104 2HG  GLU A  75      14.327  25.457  -9.416  1.00  0.59           H  
ATOM   1105  N   ILE A  76      13.217  22.727  -8.097  1.00  0.59           N  
ATOM   1106  CA  ILE A  76      13.242  22.090  -6.800  1.00  0.59           C  
ATOM   1107  C   ILE A  76      14.325  22.712  -5.930  1.00  0.59           C  
ATOM   1108  O   ILE A  76      15.444  22.967  -6.383  1.00  0.59           O  
ATOM   1109  CB  ILE A  76      13.441  20.572  -6.977  1.00  0.59           C  
ATOM   1110  CG1 ILE A  76      13.358  19.855  -5.662  1.00  0.59           C  
ATOM   1111  CG2 ILE A  76      14.760  20.279  -7.663  1.00  0.59           C  
ATOM   1112  CD1 ILE A  76      13.219  18.389  -5.865  1.00  0.59           C  
ATOM   1113  H   ILE A  76      14.067  22.831  -8.632  1.00  0.59           H  
ATOM   1114  HA  ILE A  76      12.288  22.252  -6.313  1.00  0.59           H  
ATOM   1115  HB  ILE A  76      12.631  20.192  -7.594  1.00  0.59           H  
ATOM   1116 1HG1 ILE A  76      14.258  20.050  -5.078  1.00  0.59           H  
ATOM   1117 2HG1 ILE A  76      12.498  20.223  -5.099  1.00  0.59           H  
ATOM   1118 1HG2 ILE A  76      14.867  19.202  -7.805  1.00  0.59           H  
ATOM   1119 2HG2 ILE A  76      14.782  20.776  -8.632  1.00  0.59           H  
ATOM   1120 3HG2 ILE A  76      15.580  20.648  -7.044  1.00  0.59           H  
ATOM   1121 1HD1 ILE A  76      13.163  17.901  -4.918  1.00  0.59           H  
ATOM   1122 2HD1 ILE A  76      12.324  18.170  -6.441  1.00  0.59           H  
ATOM   1123 3HD1 ILE A  76      14.092  18.047  -6.410  1.00  0.59           H  
ATOM   1124  N   ARG A  77      13.969  22.952  -4.675  1.00  0.59           N  
ATOM   1125  CA  ARG A  77      14.852  23.555  -3.682  1.00  0.59           C  
ATOM   1126  C   ARG A  77      14.827  22.696  -2.432  1.00  0.59           C  
ATOM   1127  O   ARG A  77      13.908  21.910  -2.263  1.00  0.59           O  
ATOM   1128  CB  ARG A  77      14.385  24.968  -3.361  1.00  0.59           C  
ATOM   1129  CG  ARG A  77      14.350  25.915  -4.565  1.00  0.59           C  
ATOM   1130  CD  ARG A  77      13.877  27.269  -4.198  1.00  0.59           C  
ATOM   1131  NE  ARG A  77      13.788  28.138  -5.355  1.00  0.59           N  
ATOM   1132  CZ  ARG A  77      13.244  29.359  -5.353  1.00  0.59           C  
ATOM   1133  NH1 ARG A  77      12.727  29.862  -4.247  1.00  0.59           N  
ATOM   1134  NH2 ARG A  77      13.228  30.035  -6.475  1.00  0.59           N  
ATOM   1135  H   ARG A  77      13.010  22.726  -4.408  1.00  0.59           H  
ATOM   1136  HA  ARG A  77      15.869  23.587  -4.075  1.00  0.59           H  
ATOM   1137 1HB  ARG A  77      13.379  24.929  -2.940  1.00  0.59           H  
ATOM   1138 2HB  ARG A  77      15.038  25.407  -2.608  1.00  0.59           H  
ATOM   1139 1HG  ARG A  77      15.348  25.998  -4.997  1.00  0.59           H  
ATOM   1140 2HG  ARG A  77      13.663  25.523  -5.319  1.00  0.59           H  
ATOM   1141 1HD  ARG A  77      12.892  27.208  -3.743  1.00  0.59           H  
ATOM   1142 2HD  ARG A  77      14.572  27.716  -3.491  1.00  0.59           H  
ATOM   1143  HE  ARG A  77      14.156  27.808  -6.262  1.00  0.59           H  
ATOM   1144 1HH1 ARG A  77      12.744  29.323  -3.395  1.00  0.59           H  
ATOM   1145 2HH1 ARG A  77      12.318  30.789  -4.250  1.00  0.59           H  
ATOM   1146 1HH2 ARG A  77      13.641  29.601  -7.312  1.00  0.59           H  
ATOM   1147 2HH2 ARG A  77      12.781  30.954  -6.520  1.00  0.59           H  
ATOM   1148  N   GLU A  78      15.811  22.812  -1.554  1.00  0.60           N  
ATOM   1149  CA  GLU A  78      15.759  22.001  -0.334  1.00  0.60           C  
ATOM   1150  C   GLU A  78      15.732  22.836   0.942  1.00  0.60           C  
ATOM   1151  O   GLU A  78      16.587  23.698   1.154  1.00  0.60           O  
ATOM   1152  CB  GLU A  78      16.946  21.033  -0.319  1.00  0.60           C  
ATOM   1153  CG  GLU A  78      17.005  20.105   0.877  1.00  0.60           C  
ATOM   1154  CD  GLU A  78      18.176  19.145   0.814  1.00  0.60           C  
ATOM   1155  OE1 GLU A  78      18.204  18.325  -0.075  1.00  0.60           O  
ATOM   1156  OE2 GLU A  78      19.053  19.250   1.646  1.00  0.60           O  
ATOM   1157  H   GLU A  78      16.577  23.453  -1.712  1.00  0.60           H  
ATOM   1158  HA  GLU A  78      14.845  21.416  -0.338  1.00  0.60           H  
ATOM   1159 1HB  GLU A  78      16.913  20.413  -1.215  1.00  0.60           H  
ATOM   1160 2HB  GLU A  78      17.876  21.599  -0.347  1.00  0.60           H  
ATOM   1161 1HG  GLU A  78      17.079  20.700   1.786  1.00  0.60           H  
ATOM   1162 2HG  GLU A  78      16.073  19.539   0.923  1.00  0.60           H  
ATOM   1163  N   MET A  79      14.730  22.582   1.784  1.00  0.60           N  
ATOM   1164  CA  MET A  79      14.594  23.274   3.057  1.00  0.60           C  
ATOM   1165  C   MET A  79      14.738  22.313   4.222  1.00  0.60           C  
ATOM   1166  O   MET A  79      13.921  21.413   4.401  1.00  0.60           O  
ATOM   1167  CB  MET A  79      13.236  23.955   3.165  1.00  0.60           C  
ATOM   1168  CG  MET A  79      12.950  25.128   2.268  1.00  0.60           C  
ATOM   1169  SD  MET A  79      11.239  25.743   2.525  1.00  0.60           S  
ATOM   1170  CE  MET A  79      11.250  26.315   4.226  1.00  0.60           C  
ATOM   1171  H   MET A  79      14.049  21.859   1.544  1.00  0.60           H  
ATOM   1172  HA  MET A  79      15.381  24.022   3.140  1.00  0.60           H  
ATOM   1173 1HB  MET A  79      12.484  23.214   2.918  1.00  0.60           H  
ATOM   1174 2HB  MET A  79      13.071  24.271   4.193  1.00  0.60           H  
ATOM   1175 1HG  MET A  79      13.652  25.935   2.475  1.00  0.60           H  
ATOM   1176 2HG  MET A  79      13.061  24.829   1.224  1.00  0.60           H  
ATOM   1177 1HE  MET A  79      10.262  26.695   4.484  1.00  0.60           H  
ATOM   1178 2HE  MET A  79      11.505  25.490   4.890  1.00  0.60           H  
ATOM   1179 3HE  MET A  79      11.988  27.108   4.340  1.00  0.60           H  
ATOM   1180  N   HIS A  80      15.797  22.469   4.999  1.00  0.60           N  
ATOM   1181  CA  HIS A  80      16.036  21.608   6.157  1.00  0.60           C  
ATOM   1182  C   HIS A  80      16.025  20.111   5.806  1.00  0.60           C  
ATOM   1183  O   HIS A  80      15.558  19.288   6.591  1.00  0.60           O  
ATOM   1184  CB  HIS A  80      14.977  21.888   7.221  1.00  0.60           C  
ATOM   1185  CG  HIS A  80      14.894  23.343   7.601  1.00  0.60           C  
ATOM   1186  ND1 HIS A  80      15.880  23.978   8.324  1.00  0.60           N  
ATOM   1187  CD2 HIS A  80      13.952  24.289   7.338  1.00  0.60           C  
ATOM   1188  CE1 HIS A  80      15.547  25.246   8.498  1.00  0.60           C  
ATOM   1189  NE2 HIS A  80      14.384  25.458   7.910  1.00  0.60           N  
ATOM   1190  H   HIS A  80      16.448  23.215   4.794  1.00  0.60           H  
ATOM   1191  HA  HIS A  80      17.013  21.839   6.580  1.00  0.60           H  
ATOM   1192 1HB  HIS A  80      14.022  21.551   6.882  1.00  0.60           H  
ATOM   1193 2HB  HIS A  80      15.215  21.320   8.119  1.00  0.60           H  
ATOM   1194  HD2 HIS A  80      13.028  24.157   6.779  1.00  0.60           H  
ATOM   1195  HE1 HIS A  80      16.135  25.990   9.034  1.00  0.60           H  
ATOM   1196  HE2 HIS A  80      13.892  26.340   7.881  1.00  0.60           H  
ATOM   1197  N   GLY A  81      16.538  19.761   4.630  1.00  0.59           N  
ATOM   1198  CA  GLY A  81      16.594  18.371   4.183  1.00  0.59           C  
ATOM   1199  C   GLY A  81      15.344  17.908   3.416  1.00  0.59           C  
ATOM   1200  O   GLY A  81      15.328  16.802   2.870  1.00  0.59           O  
ATOM   1201  H   GLY A  81      16.907  20.477   4.020  1.00  0.59           H  
ATOM   1202 1HA  GLY A  81      17.471  18.243   3.547  1.00  0.59           H  
ATOM   1203 2HA  GLY A  81      16.743  17.727   5.047  1.00  0.59           H  
ATOM   1204  N   VAL A  82      14.303  18.738   3.373  1.00  0.58           N  
ATOM   1205  CA  VAL A  82      13.066  18.393   2.686  1.00  0.58           C  
ATOM   1206  C   VAL A  82      12.930  19.131   1.350  1.00  0.58           C  
ATOM   1207  O   VAL A  82      12.945  20.363   1.327  1.00  0.58           O  
ATOM   1208  CB  VAL A  82      11.868  18.776   3.563  1.00  0.58           C  
ATOM   1209  CG1 VAL A  82      10.594  18.487   2.859  1.00  0.58           C  
ATOM   1210  CG2 VAL A  82      11.909  17.998   4.863  1.00  0.58           C  
ATOM   1211  H   VAL A  82      14.349  19.637   3.848  1.00  0.58           H  
ATOM   1212  HA  VAL A  82      13.060  17.318   2.553  1.00  0.58           H  
ATOM   1213  HB  VAL A  82      11.908  19.847   3.765  1.00  0.58           H  
ATOM   1214 1HG1 VAL A  82       9.775  18.777   3.486  1.00  0.58           H  
ATOM   1215 2HG1 VAL A  82      10.547  19.041   1.923  1.00  0.58           H  
ATOM   1216 3HG1 VAL A  82      10.549  17.424   2.668  1.00  0.58           H  
ATOM   1217 1HG2 VAL A  82      11.055  18.276   5.483  1.00  0.58           H  
ATOM   1218 2HG2 VAL A  82      11.861  16.931   4.645  1.00  0.58           H  
ATOM   1219 3HG2 VAL A  82      12.836  18.225   5.396  1.00  0.58           H  
ATOM   1220  N   PRO A  83      12.826  18.448   0.205  1.00  0.57           N  
ATOM   1221  CA  PRO A  83      12.720  19.098  -1.070  1.00  0.57           C  
ATOM   1222  C   PRO A  83      11.401  19.818  -1.167  1.00  0.57           C  
ATOM   1223  O   PRO A  83      10.381  19.318  -0.674  1.00  0.57           O  
ATOM   1224  CB  PRO A  83      12.806  17.947  -2.060  1.00  0.57           C  
ATOM   1225  CG  PRO A  83      12.345  16.747  -1.293  1.00  0.57           C  
ATOM   1226  CD  PRO A  83      12.788  16.998   0.154  1.00  0.57           C  
ATOM   1227  HA  PRO A  83      13.562  19.783  -1.202  1.00  0.57           H  
ATOM   1228 1HB  PRO A  83      12.153  18.170  -2.910  1.00  0.57           H  
ATOM   1229 2HB  PRO A  83      13.830  17.866  -2.446  1.00  0.57           H  
ATOM   1230 1HG  PRO A  83      11.262  16.652  -1.385  1.00  0.57           H  
ATOM   1231 2HG  PRO A  83      12.777  15.844  -1.733  1.00  0.57           H  
ATOM   1232 1HD  PRO A  83      12.020  16.601   0.815  1.00  0.57           H  
ATOM   1233 2HD  PRO A  83      13.789  16.577   0.361  1.00  0.57           H  
ATOM   1234  N   VAL A  84      11.417  20.943  -1.849  1.00  0.57           N  
ATOM   1235  CA  VAL A  84      10.226  21.699  -2.110  1.00  0.57           C  
ATOM   1236  C   VAL A  84      10.143  21.836  -3.624  1.00  0.57           C  
ATOM   1237  O   VAL A  84      11.057  22.372  -4.260  1.00  0.57           O  
ATOM   1238  CB  VAL A  84      10.270  23.079  -1.423  1.00  0.57           C  
ATOM   1239  CG1 VAL A  84       8.940  23.823  -1.713  1.00  0.57           C  
ATOM   1240  CG2 VAL A  84      10.533  22.906   0.084  1.00  0.57           C  
ATOM   1241  H   VAL A  84      12.300  21.286  -2.188  1.00  0.57           H  
ATOM   1242  HA  VAL A  84       9.376  21.158  -1.732  1.00  0.57           H  
ATOM   1243  HB  VAL A  84      11.075  23.673  -1.858  1.00  0.57           H  
ATOM   1244 1HG1 VAL A  84       8.962  24.809  -1.254  1.00  0.57           H  
ATOM   1245 2HG1 VAL A  84       8.803  23.925  -2.789  1.00  0.57           H  
ATOM   1246 3HG1 VAL A  84       8.110  23.252  -1.303  1.00  0.57           H  
ATOM   1247 1HG2 VAL A  84      10.562  23.872   0.535  1.00  0.57           H  
ATOM   1248 2HG2 VAL A  84       9.756  22.326   0.541  1.00  0.57           H  
ATOM   1249 3HG2 VAL A  84      11.490  22.402   0.241  1.00  0.57           H  
ATOM   1250  N   ILE A  85       9.079  21.302  -4.200  1.00  0.57           N  
ATOM   1251  CA  ILE A  85       8.921  21.271  -5.645  1.00  0.57           C  
ATOM   1252  C   ILE A  85       7.913  22.304  -6.077  1.00  0.57           C  
ATOM   1253  O   ILE A  85       6.799  22.326  -5.562  1.00  0.57           O  
ATOM   1254  CB  ILE A  85       8.446  19.891  -6.122  1.00  0.57           C  
ATOM   1255  CG1 ILE A  85       9.459  18.821  -5.725  1.00  0.57           C  
ATOM   1256  CG2 ILE A  85       8.264  19.937  -7.645  1.00  0.57           C  
ATOM   1257  CD1 ILE A  85       9.259  18.269  -4.311  1.00  0.57           C  
ATOM   1258  H   ILE A  85       8.367  20.889  -3.604  1.00  0.57           H  
ATOM   1259  HA  ILE A  85       9.876  21.503  -6.116  1.00  0.57           H  
ATOM   1260  HB  ILE A  85       7.501  19.647  -5.649  1.00  0.57           H  
ATOM   1261 1HG1 ILE A  85       9.404  17.998  -6.424  1.00  0.57           H  
ATOM   1262 2HG1 ILE A  85      10.435  19.259  -5.784  1.00  0.57           H  
ATOM   1263 1HG2 ILE A  85       7.913  18.986  -8.009  1.00  0.57           H  
ATOM   1264 2HG2 ILE A  85       7.541  20.697  -7.899  1.00  0.57           H  
ATOM   1265 3HG2 ILE A  85       9.223  20.181  -8.119  1.00  0.57           H  
ATOM   1266 1HD1 ILE A  85      10.019  17.534  -4.105  1.00  0.57           H  
ATOM   1267 2HD1 ILE A  85       9.332  19.065  -3.580  1.00  0.57           H  
ATOM   1268 3HD1 ILE A  85       8.276  17.809  -4.233  1.00  0.57           H  
ATOM   1269  N   TYR A  86       8.299  23.177  -6.985  1.00  0.59           N  
ATOM   1270  CA  TYR A  86       7.395  24.223  -7.403  1.00  0.59           C  
ATOM   1271  C   TYR A  86       6.705  23.889  -8.716  1.00  0.59           C  
ATOM   1272  O   TYR A  86       7.363  23.676  -9.735  1.00  0.59           O  
ATOM   1273  CB  TYR A  86       8.159  25.526  -7.474  1.00  0.59           C  
ATOM   1274  CG  TYR A  86       8.602  25.988  -6.126  1.00  0.59           C  
ATOM   1275  CD1 TYR A  86       9.805  25.537  -5.585  1.00  0.59           C  
ATOM   1276  CD2 TYR A  86       7.804  26.869  -5.421  1.00  0.59           C  
ATOM   1277  CE1 TYR A  86      10.201  25.979  -4.343  1.00  0.59           C  
ATOM   1278  CE2 TYR A  86       8.201  27.313  -4.184  1.00  0.59           C  
ATOM   1279  CZ  TYR A  86       9.390  26.878  -3.641  1.00  0.59           C  
ATOM   1280  OH  TYR A  86       9.772  27.336  -2.399  1.00  0.59           O  
ATOM   1281  H   TYR A  86       9.237  23.125  -7.387  1.00  0.59           H  
ATOM   1282  HA  TYR A  86       6.633  24.334  -6.645  1.00  0.59           H  
ATOM   1283 1HB  TYR A  86       9.042  25.406  -8.112  1.00  0.59           H  
ATOM   1284 2HB  TYR A  86       7.546  26.296  -7.903  1.00  0.59           H  
ATOM   1285  HD1 TYR A  86      10.433  24.835  -6.142  1.00  0.59           H  
ATOM   1286  HD2 TYR A  86       6.860  27.217  -5.848  1.00  0.59           H  
ATOM   1287  HE1 TYR A  86      11.135  25.627  -3.916  1.00  0.59           H  
ATOM   1288  HE2 TYR A  86       7.570  28.014  -3.632  1.00  0.59           H  
ATOM   1289  HH  TYR A  86       9.125  27.981  -2.086  1.00  0.59           H  
ATOM   1290  N   LEU A  87       5.381  23.777  -8.673  1.00  0.62           N  
ATOM   1291  CA  LEU A  87       4.626  23.435  -9.874  1.00  0.62           C  
ATOM   1292  C   LEU A  87       3.625  24.530 -10.233  1.00  0.62           C  
ATOM   1293  O   LEU A  87       2.918  25.059  -9.372  1.00  0.62           O  
ATOM   1294  CB  LEU A  87       3.901  22.082  -9.696  1.00  0.62           C  
ATOM   1295  CG  LEU A  87       4.806  20.844  -9.423  1.00  0.62           C  
ATOM   1296  CD1 LEU A  87       3.940  19.575  -9.247  1.00  0.62           C  
ATOM   1297  CD2 LEU A  87       5.786  20.680 -10.566  1.00  0.62           C  
ATOM   1298  H   LEU A  87       4.908  23.976  -7.790  1.00  0.62           H  
ATOM   1299  HA  LEU A  87       5.319  23.339 -10.710  1.00  0.62           H  
ATOM   1300 1HB  LEU A  87       3.228  22.183  -8.852  1.00  0.62           H  
ATOM   1301 2HB  LEU A  87       3.304  21.886 -10.575  1.00  0.62           H  
ATOM   1302  HG  LEU A  87       5.346  21.001  -8.494  1.00  0.62           H  
ATOM   1303 1HD1 LEU A  87       4.585  18.723  -9.037  1.00  0.62           H  
ATOM   1304 2HD1 LEU A  87       3.253  19.713  -8.434  1.00  0.62           H  
ATOM   1305 3HD1 LEU A  87       3.377  19.385 -10.164  1.00  0.62           H  
ATOM   1306 1HD2 LEU A  87       6.429  19.822 -10.375  1.00  0.62           H  
ATOM   1307 2HD2 LEU A  87       5.223  20.529 -11.484  1.00  0.62           H  
ATOM   1308 3HD2 LEU A  87       6.395  21.568 -10.669  1.00  0.62           H  
ATOM   1309  N   ALA A  88       3.550  24.876 -11.504  1.00  0.67           N  
ATOM   1310  CA  ALA A  88       2.553  25.844 -11.936  1.00  0.67           C  
ATOM   1311  C   ALA A  88       1.174  25.229 -11.818  1.00  0.67           C  
ATOM   1312  O   ALA A  88       1.014  24.034 -12.050  1.00  0.67           O  
ATOM   1313  CB  ALA A  88       2.798  26.277 -13.368  1.00  0.67           C  
ATOM   1314  H   ALA A  88       4.177  24.448 -12.190  1.00  0.67           H  
ATOM   1315  HA  ALA A  88       2.604  26.715 -11.282  1.00  0.67           H  
ATOM   1316 1HB  ALA A  88       2.043  27.002 -13.663  1.00  0.67           H  
ATOM   1317 2HB  ALA A  88       3.786  26.726 -13.445  1.00  0.67           H  
ATOM   1318 3HB  ALA A  88       2.744  25.404 -14.020  1.00  0.67           H  
ATOM   1319  N   GLN A  89       0.171  26.032 -11.488  1.00  0.71           N  
ATOM   1320  CA  GLN A  89      -1.210  25.552 -11.477  1.00  0.71           C  
ATOM   1321  C   GLN A  89      -1.396  24.248 -10.668  1.00  0.71           C  
ATOM   1322  O   GLN A  89      -2.105  23.325 -11.094  1.00  0.71           O  
ATOM   1323  CB  GLN A  89      -1.667  25.376 -12.935  1.00  0.71           C  
ATOM   1324  CG  GLN A  89      -1.636  26.696 -13.753  1.00  0.71           C  
ATOM   1325  CD  GLN A  89      -2.066  26.564 -15.245  1.00  0.71           C  
ATOM   1326  OE1 GLN A  89      -3.253  26.494 -15.613  1.00  0.71           O  
ATOM   1327  NE2 GLN A  89      -1.066  26.534 -16.120  1.00  0.71           N  
ATOM   1328  H   GLN A  89       0.365  27.000 -11.270  1.00  0.71           H  
ATOM   1329  HA  GLN A  89      -1.828  26.317 -11.011  1.00  0.71           H  
ATOM   1330 1HB  GLN A  89      -1.035  24.646 -13.441  1.00  0.71           H  
ATOM   1331 2HB  GLN A  89      -2.677  24.986 -12.946  1.00  0.71           H  
ATOM   1332 1HG  GLN A  89      -2.310  27.406 -13.274  1.00  0.71           H  
ATOM   1333 2HG  GLN A  89      -0.620  27.087 -13.736  1.00  0.71           H  
ATOM   1334 1HE2 GLN A  89      -1.262  26.452 -17.099  1.00  0.71           H  
ATOM   1335 2HE2 GLN A  89      -0.119  26.593 -15.804  1.00  0.71           H  
ATOM   1336  N   LEU A  90      -0.807  24.202  -9.467  1.00  0.76           N  
ATOM   1337  CA  LEU A  90      -0.899  23.032  -8.591  1.00  0.76           C  
ATOM   1338  C   LEU A  90      -2.337  22.719  -8.246  1.00  0.76           C  
ATOM   1339  O   LEU A  90      -2.720  21.555  -8.210  1.00  0.76           O  
ATOM   1340  CB  LEU A  90      -0.101  23.255  -7.328  1.00  0.76           C  
ATOM   1341  CG  LEU A  90       0.079  22.144  -6.341  1.00  0.76           C  
ATOM   1342  CD1 LEU A  90       0.725  20.965  -6.998  1.00  0.76           C  
ATOM   1343  CD2 LEU A  90       0.973  22.735  -5.208  1.00  0.76           C  
ATOM   1344  H   LEU A  90      -0.253  24.994  -9.168  1.00  0.76           H  
ATOM   1345  HA  LEU A  90      -0.469  22.184  -9.115  1.00  0.76           H  
ATOM   1346 1HB  LEU A  90       0.882  23.661  -7.583  1.00  0.76           H  
ATOM   1347 2HB  LEU A  90      -0.651  23.971  -6.777  1.00  0.76           H  
ATOM   1348  HG  LEU A  90      -0.871  21.819  -5.952  1.00  0.76           H  
ATOM   1349 1HD1 LEU A  90       0.868  20.178  -6.262  1.00  0.76           H  
ATOM   1350 2HD1 LEU A  90       0.082  20.601  -7.801  1.00  0.76           H  
ATOM   1351 3HD1 LEU A  90       1.678  21.263  -7.405  1.00  0.76           H  
ATOM   1352 1HD2 LEU A  90       1.183  22.034  -4.445  1.00  0.76           H  
ATOM   1353 2HD2 LEU A  90       1.900  23.048  -5.654  1.00  0.76           H  
ATOM   1354 3HD2 LEU A  90       0.487  23.594  -4.759  1.00  0.76           H  
ATOM   1355  N   HIS A  91      -3.176  23.741  -8.073  1.00  0.78           N  
ATOM   1356  CA  HIS A  91      -4.583  23.449  -7.790  1.00  0.78           C  
ATOM   1357  C   HIS A  91      -5.259  22.565  -8.855  1.00  0.78           C  
ATOM   1358  O   HIS A  91      -6.221  21.871  -8.536  1.00  0.78           O  
ATOM   1359  CB  HIS A  91      -5.400  24.739  -7.614  1.00  0.78           C  
ATOM   1360  CG  HIS A  91      -5.450  25.625  -8.799  1.00  0.78           C  
ATOM   1361  ND1 HIS A  91      -4.417  26.478  -9.110  1.00  0.78           N  
ATOM   1362  CD2 HIS A  91      -6.406  25.823  -9.741  1.00  0.78           C  
ATOM   1363  CE1 HIS A  91      -4.723  27.165 -10.199  1.00  0.78           C  
ATOM   1364  NE2 HIS A  91      -5.929  26.791 -10.609  1.00  0.78           N  
ATOM   1365  H   HIS A  91      -2.823  24.707  -8.064  1.00  0.78           H  
ATOM   1366  HA  HIS A  91      -4.643  22.903  -6.855  1.00  0.78           H  
ATOM   1367 1HB  HIS A  91      -6.424  24.483  -7.339  1.00  0.78           H  
ATOM   1368 2HB  HIS A  91      -4.985  25.323  -6.809  1.00  0.78           H  
ATOM   1369  HD1 HIS A  91      -3.566  26.586  -8.543  1.00  0.78           H  
ATOM   1370  HD2 HIS A  91      -7.394  25.378  -9.896  1.00  0.78           H  
ATOM   1371  HE1 HIS A  91      -4.022  27.895 -10.604  1.00  0.78           H  
ATOM   1372  N   GLN A  92      -4.759  22.561 -10.103  1.00  0.79           N  
ATOM   1373  CA  GLN A  92      -5.355  21.734 -11.151  1.00  0.79           C  
ATOM   1374  C   GLN A  92      -4.646  20.387 -11.189  1.00  0.79           C  
ATOM   1375  O   GLN A  92      -5.258  19.320 -11.329  1.00  0.79           O  
ATOM   1376  CB  GLN A  92      -5.174  22.395 -12.521  1.00  0.79           C  
ATOM   1377  CG  GLN A  92      -5.862  23.696 -12.686  1.00  0.79           C  
ATOM   1378  CD  GLN A  92      -5.499  24.340 -13.982  1.00  0.79           C  
ATOM   1379  OE1 GLN A  92      -5.446  23.687 -15.033  1.00  0.79           O  
ATOM   1380  NE2 GLN A  92      -5.196  25.627 -13.910  1.00  0.79           N  
ATOM   1381  H   GLN A  92      -3.934  23.112 -10.326  1.00  0.79           H  
ATOM   1382  HA  GLN A  92      -6.411  21.574 -10.933  1.00  0.79           H  
ATOM   1383 1HB  GLN A  92      -4.110  22.561 -12.699  1.00  0.79           H  
ATOM   1384 2HB  GLN A  92      -5.534  21.721 -13.296  1.00  0.79           H  
ATOM   1385 1HG  GLN A  92      -6.924  23.555 -12.641  1.00  0.79           H  
ATOM   1386 2HG  GLN A  92      -5.528  24.343 -11.896  1.00  0.79           H  
ATOM   1387 1HE2 GLN A  92      -4.844  26.114 -14.723  1.00  0.79           H  
ATOM   1388 2HE2 GLN A  92      -5.245  26.106 -13.030  1.00  0.79           H  
ATOM   1389  N   ARG A  93      -3.324  20.445 -11.027  1.00  0.79           N  
ATOM   1390  CA  ARG A  93      -2.487  19.258 -11.081  1.00  0.79           C  
ATOM   1391  C   ARG A  93      -2.709  18.373  -9.882  1.00  0.79           C  
ATOM   1392  O   ARG A  93      -2.528  17.164  -9.965  1.00  0.79           O  
ATOM   1393  CB  ARG A  93      -1.036  19.635 -11.198  1.00  0.79           C  
ATOM   1394  CG  ARG A  93      -0.710  20.249 -12.528  1.00  0.79           C  
ATOM   1395  CD  ARG A  93       0.668  20.697 -12.619  1.00  0.79           C  
ATOM   1396  NE  ARG A  93       0.954  21.242 -13.944  1.00  0.79           N  
ATOM   1397  CZ  ARG A  93       2.107  21.839 -14.268  1.00  0.79           C  
ATOM   1398  NH1 ARG A  93       3.015  21.941 -13.356  1.00  0.79           N  
ATOM   1399  NH2 ARG A  93       2.315  22.312 -15.485  1.00  0.79           N  
ATOM   1400  H   ARG A  93      -2.881  21.357 -10.896  1.00  0.79           H  
ATOM   1401  HA  ARG A  93      -2.756  18.695 -11.974  1.00  0.79           H  
ATOM   1402 1HB  ARG A  93      -0.782  20.346 -10.425  1.00  0.79           H  
ATOM   1403 2HB  ARG A  93      -0.407  18.752 -11.060  1.00  0.79           H  
ATOM   1404 1HG  ARG A  93      -0.889  19.521 -13.318  1.00  0.79           H  
ATOM   1405 2HG  ARG A  93      -1.355  21.120 -12.681  1.00  0.79           H  
ATOM   1406 1HD  ARG A  93       0.839  21.485 -11.882  1.00  0.79           H  
ATOM   1407 2HD  ARG A  93       1.346  19.870 -12.427  1.00  0.79           H  
ATOM   1408  HE  ARG A  93       0.239  21.168 -14.654  1.00  0.79           H  
ATOM   1409 1HH1 ARG A  93       2.819  21.591 -12.438  1.00  0.79           H  
ATOM   1410 2HH1 ARG A  93       3.906  22.405 -13.550  1.00  0.79           H  
ATOM   1411 1HH2 ARG A  93       1.600  22.229 -16.189  1.00  0.79           H  
ATOM   1412 2HH2 ARG A  93       3.204  22.757 -15.709  1.00  0.79           H  
ATOM   1413  N   LEU A  94      -3.179  18.951  -8.791  1.00  0.76           N  
ATOM   1414  CA  LEU A  94      -3.472  18.213  -7.587  1.00  0.76           C  
ATOM   1415  C   LEU A  94      -4.311  16.982  -7.854  1.00  0.76           C  
ATOM   1416  O   LEU A  94      -4.044  15.927  -7.294  1.00  0.76           O  
ATOM   1417  CB  LEU A  94      -4.242  19.063  -6.594  1.00  0.76           C  
ATOM   1418  CG  LEU A  94      -4.579  18.318  -5.320  1.00  0.76           C  
ATOM   1419  CD1 LEU A  94      -3.300  17.972  -4.617  1.00  0.76           C  
ATOM   1420  CD2 LEU A  94      -5.500  19.159  -4.462  1.00  0.76           C  
ATOM   1421  H   LEU A  94      -3.285  19.959  -8.777  1.00  0.76           H  
ATOM   1422  HA  LEU A  94      -2.534  17.904  -7.135  1.00  0.76           H  
ATOM   1423 1HB  LEU A  94      -3.644  19.933  -6.341  1.00  0.76           H  
ATOM   1424 2HB  LEU A  94      -5.171  19.405  -7.060  1.00  0.76           H  
ATOM   1425  HG  LEU A  94      -5.069  17.383  -5.572  1.00  0.76           H  
ATOM   1426 1HD1 LEU A  94      -3.504  17.424  -3.721  1.00  0.76           H  
ATOM   1427 2HD1 LEU A  94      -2.668  17.369  -5.270  1.00  0.76           H  
ATOM   1428 3HD1 LEU A  94      -2.810  18.885  -4.373  1.00  0.76           H  
ATOM   1429 1HD2 LEU A  94      -5.743  18.621  -3.573  1.00  0.76           H  
ATOM   1430 2HD2 LEU A  94      -5.021  20.077  -4.202  1.00  0.76           H  
ATOM   1431 3HD2 LEU A  94      -6.411  19.380  -5.014  1.00  0.76           H  
ATOM   1432  N   SER A  95      -5.352  17.083  -8.688  1.00  0.74           N  
ATOM   1433  CA  SER A  95      -6.163  15.890  -8.909  1.00  0.74           C  
ATOM   1434  C   SER A  95      -5.393  14.806  -9.676  1.00  0.74           C  
ATOM   1435  O   SER A  95      -5.703  13.620  -9.554  1.00  0.74           O  
ATOM   1436  CB  SER A  95      -7.478  16.245  -9.613  1.00  0.74           C  
ATOM   1437  OG  SER A  95      -7.294  16.679 -10.943  1.00  0.74           O  
ATOM   1438  H   SER A  95      -5.563  17.960  -9.155  1.00  0.74           H  
ATOM   1439  HA  SER A  95      -6.414  15.473  -7.937  1.00  0.74           H  
ATOM   1440 1HB  SER A  95      -8.146  15.383  -9.597  1.00  0.74           H  
ATOM   1441 2HB  SER A  95      -7.966  17.039  -9.051  1.00  0.74           H  
ATOM   1442  HG  SER A  95      -6.709  17.464 -10.892  1.00  0.74           H  
ATOM   1443  N   ALA A  96      -4.352  15.187 -10.427  1.00  0.72           N  
ATOM   1444  CA  ALA A  96      -3.556  14.220 -11.169  1.00  0.72           C  
ATOM   1445  C   ALA A  96      -2.552  13.617 -10.227  1.00  0.72           C  
ATOM   1446  O   ALA A  96      -2.317  12.403 -10.230  1.00  0.72           O  
ATOM   1447  CB  ALA A  96      -2.830  14.874 -12.340  1.00  0.72           C  
ATOM   1448  H   ALA A  96      -4.081  16.161 -10.461  1.00  0.72           H  
ATOM   1449  HA  ALA A  96      -4.212  13.431 -11.534  1.00  0.72           H  
ATOM   1450 1HB  ALA A  96      -2.243  14.124 -12.866  1.00  0.72           H  
ATOM   1451 2HB  ALA A  96      -3.558  15.312 -13.020  1.00  0.72           H  
ATOM   1452 3HB  ALA A  96      -2.168  15.655 -11.968  1.00  0.72           H  
ATOM   1453  N   LEU A  97      -1.985  14.479  -9.389  1.00  0.71           N  
ATOM   1454  CA  LEU A  97      -0.968  14.053  -8.468  1.00  0.71           C  
ATOM   1455  C   LEU A  97      -1.598  13.108  -7.481  1.00  0.71           C  
ATOM   1456  O   LEU A  97      -1.113  12.002  -7.291  1.00  0.71           O  
ATOM   1457  CB  LEU A  97      -0.406  15.265  -7.712  1.00  0.71           C  
ATOM   1458  CG  LEU A  97       0.379  16.261  -8.517  1.00  0.71           C  
ATOM   1459  CD1 LEU A  97       0.678  17.480  -7.655  1.00  0.71           C  
ATOM   1460  CD2 LEU A  97       1.613  15.611  -8.964  1.00  0.71           C  
ATOM   1461  H   LEU A  97      -2.249  15.458  -9.432  1.00  0.71           H  
ATOM   1462  HA  LEU A  97      -0.174  13.542  -9.011  1.00  0.71           H  
ATOM   1463 1HB  LEU A  97      -1.224  15.786  -7.220  1.00  0.71           H  
ATOM   1464 2HB  LEU A  97       0.277  14.899  -6.962  1.00  0.71           H  
ATOM   1465  HG  LEU A  97      -0.192  16.581  -9.381  1.00  0.71           H  
ATOM   1466 1HD1 LEU A  97       1.254  18.196  -8.237  1.00  0.71           H  
ATOM   1467 2HD1 LEU A  97      -0.249  17.937  -7.335  1.00  0.71           H  
ATOM   1468 3HD1 LEU A  97       1.250  17.174  -6.784  1.00  0.71           H  
ATOM   1469 1HD2 LEU A  97       2.213  16.311  -9.550  1.00  0.71           H  
ATOM   1470 2HD2 LEU A  97       2.156  15.292  -8.094  1.00  0.71           H  
ATOM   1471 3HD2 LEU A  97       1.360  14.745  -9.568  1.00  0.71           H  
ATOM   1472  N   ALA A  98      -2.746  13.493  -6.929  1.00  0.71           N  
ATOM   1473  CA  ALA A  98      -3.430  12.650  -5.975  1.00  0.71           C  
ATOM   1474  C   ALA A  98      -3.808  11.342  -6.639  1.00  0.71           C  
ATOM   1475  O   ALA A  98      -3.613  10.274  -6.058  1.00  0.71           O  
ATOM   1476  CB  ALA A  98      -4.652  13.364  -5.431  1.00  0.71           C  
ATOM   1477  H   ALA A  98      -3.134  14.404  -7.146  1.00  0.71           H  
ATOM   1478  HA  ALA A  98      -2.747  12.429  -5.154  1.00  0.71           H  
ATOM   1479 1HB  ALA A  98      -5.155  12.730  -4.709  1.00  0.71           H  
ATOM   1480 2HB  ALA A  98      -4.347  14.293  -4.953  1.00  0.71           H  
ATOM   1481 3HB  ALA A  98      -5.327  13.595  -6.250  1.00  0.71           H  
ATOM   1482  N   GLY A  99      -4.264  11.401  -7.894  1.00  0.72           N  
ATOM   1483  CA  GLY A  99      -4.618  10.183  -8.590  1.00  0.72           C  
ATOM   1484  C   GLY A  99      -3.423   9.242  -8.666  1.00  0.72           C  
ATOM   1485  O   GLY A  99      -3.569   8.028  -8.553  1.00  0.72           O  
ATOM   1486  H   GLY A  99      -4.425  12.288  -8.370  1.00  0.72           H  
ATOM   1487 1HA  GLY A  99      -5.445   9.695  -8.075  1.00  0.72           H  
ATOM   1488 2HA  GLY A  99      -4.965  10.437  -9.590  1.00  0.72           H  
ATOM   1489  N   ARG A 100      -2.210   9.766  -8.827  1.00  0.73           N  
ATOM   1490  CA  ARG A 100      -1.074   8.853  -8.867  1.00  0.73           C  
ATOM   1491  C   ARG A 100      -0.878   8.164  -7.506  1.00  0.73           C  
ATOM   1492  O   ARG A 100      -0.692   6.946  -7.429  1.00  0.73           O  
ATOM   1493  CB  ARG A 100       0.188   9.598  -9.280  1.00  0.73           C  
ATOM   1494  CG  ARG A 100       0.204  10.025 -10.736  1.00  0.73           C  
ATOM   1495  CD  ARG A 100       1.439  10.765 -11.133  1.00  0.73           C  
ATOM   1496  NE  ARG A 100       1.347  11.203 -12.526  1.00  0.73           N  
ATOM   1497  CZ  ARG A 100       1.664  10.442 -13.594  1.00  0.73           C  
ATOM   1498  NH1 ARG A 100       2.119   9.224 -13.418  1.00  0.73           N  
ATOM   1499  NH2 ARG A 100       1.517  10.913 -14.824  1.00  0.73           N  
ATOM   1500  H   ARG A 100      -2.090  10.775  -8.951  1.00  0.73           H  
ATOM   1501  HA  ARG A 100      -1.275   8.088  -9.615  1.00  0.73           H  
ATOM   1502 1HB  ARG A 100       0.315  10.487  -8.668  1.00  0.73           H  
ATOM   1503 2HB  ARG A 100       1.049   8.964  -9.119  1.00  0.73           H  
ATOM   1504 1HG  ARG A 100       0.120   9.142 -11.366  1.00  0.73           H  
ATOM   1505 2HG  ARG A 100      -0.646  10.676 -10.920  1.00  0.73           H  
ATOM   1506 1HD  ARG A 100       1.555  11.652 -10.503  1.00  0.73           H  
ATOM   1507 2HD  ARG A 100       2.319  10.128 -11.025  1.00  0.73           H  
ATOM   1508  HE  ARG A 100       1.000  12.133 -12.699  1.00  0.73           H  
ATOM   1509 1HH1 ARG A 100       2.236   8.860 -12.482  1.00  0.73           H  
ATOM   1510 2HH1 ARG A 100       2.356   8.651 -14.214  1.00  0.73           H  
ATOM   1511 1HH2 ARG A 100       1.158  11.845 -14.979  1.00  0.73           H  
ATOM   1512 2HH2 ARG A 100       1.754  10.332 -15.615  1.00  0.73           H  
ATOM   1513  N   PHE A 101      -1.032   8.926  -6.421  1.00  0.74           N  
ATOM   1514  CA  PHE A 101      -0.852   8.405  -5.056  1.00  0.74           C  
ATOM   1515  C   PHE A 101      -1.869   7.338  -4.694  1.00  0.74           C  
ATOM   1516  O   PHE A 101      -1.568   6.408  -3.948  1.00  0.74           O  
ATOM   1517  CB  PHE A 101      -0.933   9.524  -4.022  1.00  0.74           C  
ATOM   1518  CG  PHE A 101       0.259  10.365  -4.021  1.00  0.74           C  
ATOM   1519  CD1 PHE A 101       0.622  10.905  -5.183  1.00  0.74           C  
ATOM   1520  CD2 PHE A 101       1.004  10.627  -2.890  1.00  0.74           C  
ATOM   1521  CE1 PHE A 101       1.680  11.707  -5.314  1.00  0.74           C  
ATOM   1522  CE2 PHE A 101       2.105  11.435  -2.992  1.00  0.74           C  
ATOM   1523  CZ  PHE A 101       2.438  11.977  -4.244  1.00  0.74           C  
ATOM   1524  H   PHE A 101      -1.236   9.921  -6.562  1.00  0.74           H  
ATOM   1525  HA  PHE A 101       0.140   7.959  -4.997  1.00  0.74           H  
ATOM   1526 1HB  PHE A 101      -1.796  10.154  -4.233  1.00  0.74           H  
ATOM   1527 2HB  PHE A 101      -1.069   9.104  -3.026  1.00  0.74           H  
ATOM   1528  HD1 PHE A 101       0.035  10.660  -6.025  1.00  0.74           H  
ATOM   1529  HD2 PHE A 101       0.718  10.193  -1.928  1.00  0.74           H  
ATOM   1530  HE1 PHE A 101       1.925  12.124  -6.290  1.00  0.74           H  
ATOM   1531  HE2 PHE A 101       2.708  11.646  -2.110  1.00  0.74           H  
ATOM   1532  HZ  PHE A 101       3.301  12.605  -4.377  1.00  0.74           H  
ATOM   1533  N   TYR A 102      -3.082   7.489  -5.201  1.00  0.75           N  
ATOM   1534  CA  TYR A 102      -4.155   6.559  -4.889  1.00  0.75           C  
ATOM   1535  C   TYR A 102      -4.474   5.598  -6.051  1.00  0.75           C  
ATOM   1536  O   TYR A 102      -5.541   4.992  -6.081  1.00  0.75           O  
ATOM   1537  CB  TYR A 102      -5.390   7.345  -4.461  1.00  0.75           C  
ATOM   1538  CG  TYR A 102      -5.133   8.249  -3.253  1.00  0.75           C  
ATOM   1539  CD1 TYR A 102      -5.055   9.621  -3.426  1.00  0.75           C  
ATOM   1540  CD2 TYR A 102      -4.931   7.712  -1.996  1.00  0.75           C  
ATOM   1541  CE1 TYR A 102      -4.789  10.457  -2.376  1.00  0.75           C  
ATOM   1542  CE2 TYR A 102      -4.654   8.555  -0.927  1.00  0.75           C  
ATOM   1543  CZ  TYR A 102      -4.584   9.924  -1.120  1.00  0.75           C  
ATOM   1544  OH  TYR A 102      -4.296  10.764  -0.075  1.00  0.75           O  
ATOM   1545  H   TYR A 102      -3.269   8.305  -5.787  1.00  0.75           H  
ATOM   1546  HA  TYR A 102      -3.840   5.945  -4.047  1.00  0.75           H  
ATOM   1547 1HB  TYR A 102      -5.726   7.968  -5.292  1.00  0.75           H  
ATOM   1548 2HB  TYR A 102      -6.190   6.665  -4.214  1.00  0.75           H  
ATOM   1549  HD1 TYR A 102      -5.208  10.038  -4.401  1.00  0.75           H  
ATOM   1550  HD2 TYR A 102      -4.981   6.632  -1.846  1.00  0.75           H  
ATOM   1551  HE1 TYR A 102      -4.732  11.534  -2.533  1.00  0.75           H  
ATOM   1552  HE2 TYR A 102      -4.485   8.142   0.071  1.00  0.75           H  
ATOM   1553  HH  TYR A 102      -3.764  10.283   0.608  1.00  0.75           H  
ATOM   1554  N   GLN A 103      -3.553   5.472  -7.011  1.00  0.76           N  
ATOM   1555  CA  GLN A 103      -3.668   4.585  -8.181  1.00  0.76           C  
ATOM   1556  C   GLN A 103      -4.877   4.805  -9.101  1.00  0.76           C  
ATOM   1557  O   GLN A 103      -5.425   3.848  -9.647  1.00  0.76           O  
ATOM   1558  CB  GLN A 103      -3.690   3.113  -7.752  1.00  0.76           C  
ATOM   1559  CG  GLN A 103      -2.476   2.657  -7.007  1.00  0.76           C  
ATOM   1560  CD  GLN A 103      -2.462   1.153  -6.767  1.00  0.76           C  
ATOM   1561  OE1 GLN A 103      -3.514   0.501  -6.619  1.00  0.76           O  
ATOM   1562  NE2 GLN A 103      -1.264   0.582  -6.733  1.00  0.76           N  
ATOM   1563  H   GLN A 103      -2.690   6.016  -6.942  1.00  0.76           H  
ATOM   1564  HA  GLN A 103      -2.774   4.747  -8.785  1.00  0.76           H  
ATOM   1565 1HB  GLN A 103      -4.553   2.934  -7.123  1.00  0.76           H  
ATOM   1566 2HB  GLN A 103      -3.791   2.485  -8.636  1.00  0.76           H  
ATOM   1567 1HG  GLN A 103      -1.579   2.938  -7.558  1.00  0.76           H  
ATOM   1568 2HG  GLN A 103      -2.493   3.147  -6.044  1.00  0.76           H  
ATOM   1569 1HE2 GLN A 103      -1.183  -0.404  -6.580  1.00  0.76           H  
ATOM   1570 2HE2 GLN A 103      -0.443   1.137  -6.854  1.00  0.76           H  
ATOM   1571  N   GLN A 104      -5.264   6.053  -9.302  1.00  0.76           N  
ATOM   1572  CA  GLN A 104      -6.331   6.437 -10.217  1.00  0.76           C  
ATOM   1573  C   GLN A 104      -7.606   5.576 -10.174  1.00  0.76           C  
ATOM   1574  O   GLN A 104      -7.944   4.973 -11.189  1.00  0.76           O  
ATOM   1575  CB  GLN A 104      -5.792   6.405 -11.647  1.00  0.76           C  
ATOM   1576  CG  GLN A 104      -4.682   7.398 -11.953  1.00  0.76           C  
ATOM   1577  CD  GLN A 104      -5.165   8.831 -12.061  1.00  0.76           C  
ATOM   1578  OE1 GLN A 104      -6.367   9.119 -11.997  1.00  0.76           O  
ATOM   1579  NE2 GLN A 104      -4.214   9.743 -12.239  1.00  0.76           N  
ATOM   1580  H   GLN A 104      -4.763   6.785  -8.818  1.00  0.76           H  
ATOM   1581  HA  GLN A 104      -6.606   7.465  -9.979  1.00  0.76           H  
ATOM   1582 1HB  GLN A 104      -5.418   5.405 -11.876  1.00  0.76           H  
ATOM   1583 2HB  GLN A 104      -6.605   6.603 -12.345  1.00  0.76           H  
ATOM   1584 1HG  GLN A 104      -3.941   7.349 -11.153  1.00  0.76           H  
ATOM   1585 2HG  GLN A 104      -4.226   7.120 -12.904  1.00  0.76           H  
ATOM   1586 1HE2 GLN A 104      -4.456  10.710 -12.322  1.00  0.76           H  
ATOM   1587 2HE2 GLN A 104      -3.255   9.460 -12.286  1.00  0.76           H  
ATOM   1588  N   PRO A 105      -8.397   5.572  -9.085  1.00  0.74           N  
ATOM   1589  CA  PRO A 105      -9.606   4.768  -8.892  1.00  0.74           C  
ATOM   1590  C   PRO A 105     -10.593   4.841 -10.064  1.00  0.74           C  
ATOM   1591  O   PRO A 105     -11.348   3.897 -10.304  1.00  0.74           O  
ATOM   1592  CB  PRO A 105     -10.207   5.397  -7.650  1.00  0.74           C  
ATOM   1593  CG  PRO A 105      -9.015   5.934  -6.897  1.00  0.74           C  
ATOM   1594  CD  PRO A 105      -8.103   6.464  -7.957  1.00  0.74           C  
ATOM   1595  HA  PRO A 105      -9.312   3.728  -8.695  1.00  0.74           H  
ATOM   1596 1HB  PRO A 105     -10.905   6.187  -7.950  1.00  0.74           H  
ATOM   1597 2HB  PRO A 105     -10.775   4.650  -7.073  1.00  0.74           H  
ATOM   1598 1HG  PRO A 105      -9.314   6.706  -6.169  1.00  0.74           H  
ATOM   1599 2HG  PRO A 105      -8.536   5.125  -6.321  1.00  0.74           H  
ATOM   1600 1HD  PRO A 105      -8.359   7.487  -8.212  1.00  0.74           H  
ATOM   1601 2HD  PRO A 105      -7.089   6.368  -7.591  1.00  0.74           H  
ATOM   1602  N   GLY A 106     -10.604   5.958 -10.797  1.00  0.73           N  
ATOM   1603  CA  GLY A 106     -11.517   6.123 -11.935  1.00  0.73           C  
ATOM   1604  C   GLY A 106     -11.245   5.123 -13.061  1.00  0.73           C  
ATOM   1605  O   GLY A 106     -12.083   4.930 -13.942  1.00  0.73           O  
ATOM   1606  H   GLY A 106      -9.965   6.708 -10.575  1.00  0.73           H  
ATOM   1607 1HA  GLY A 106     -12.536   5.973 -11.591  1.00  0.73           H  
ATOM   1608 2HA  GLY A 106     -11.460   7.138 -12.318  1.00  0.73           H  
ATOM   1609  N   GLU A 107     -10.066   4.490 -13.041  1.00  0.71           N  
ATOM   1610  CA  GLU A 107      -9.724   3.475 -14.025  1.00  0.71           C  
ATOM   1611  C   GLU A 107     -10.006   2.066 -13.479  1.00  0.71           C  
ATOM   1612  O   GLU A 107      -9.762   1.072 -14.167  1.00  0.71           O  
ATOM   1613  CB  GLU A 107      -8.254   3.585 -14.436  1.00  0.71           C  
ATOM   1614  CG  GLU A 107      -7.880   4.900 -15.126  1.00  0.71           C  
ATOM   1615  CD  GLU A 107      -6.426   4.962 -15.583  1.00  0.71           C  
ATOM   1616  OE1 GLU A 107      -5.703   4.015 -15.372  1.00  0.71           O  
ATOM   1617  OE2 GLU A 107      -6.048   5.963 -16.149  1.00  0.71           O  
ATOM   1618  H   GLU A 107      -9.390   4.696 -12.305  1.00  0.71           H  
ATOM   1619  HA  GLU A 107     -10.344   3.626 -14.908  1.00  0.71           H  
ATOM   1620 1HB  GLU A 107      -7.626   3.489 -13.546  1.00  0.71           H  
ATOM   1621 2HB  GLU A 107      -8.000   2.765 -15.106  1.00  0.71           H  
ATOM   1622 1HG  GLU A 107      -8.532   5.048 -15.986  1.00  0.71           H  
ATOM   1623 2HG  GLU A 107      -8.063   5.713 -14.423  1.00  0.71           H  
ATOM   1624  N   LYS A 108     -10.487   1.977 -12.232  1.00  0.69           N  
ATOM   1625  CA  LYS A 108     -10.744   0.695 -11.580  1.00  0.69           C  
ATOM   1626  C   LYS A 108     -12.249   0.440 -11.441  1.00  0.69           C  
ATOM   1627  O   LYS A 108     -12.704  -0.704 -11.501  1.00  0.69           O  
ATOM   1628  CB  LYS A 108     -10.121   0.664 -10.184  1.00  0.69           C  
ATOM   1629  CG  LYS A 108      -8.586   0.791 -10.098  1.00  0.69           C  
ATOM   1630  CD  LYS A 108      -8.156   0.646  -8.634  1.00  0.69           C  
ATOM   1631  CE  LYS A 108      -6.678   0.784  -8.401  1.00  0.69           C  
ATOM   1632  NZ  LYS A 108      -6.341   0.627  -6.939  1.00  0.69           N  
ATOM   1633  H   LYS A 108     -10.692   2.821 -11.711  1.00  0.69           H  
ATOM   1634  HA  LYS A 108     -10.318  -0.104 -12.187  1.00  0.69           H  
ATOM   1635 1HB  LYS A 108     -10.544   1.477  -9.598  1.00  0.69           H  
ATOM   1636 2HB  LYS A 108     -10.404  -0.264  -9.690  1.00  0.69           H  
ATOM   1637 1HG  LYS A 108      -8.110   0.021 -10.702  1.00  0.69           H  
ATOM   1638 2HG  LYS A 108      -8.277   1.775 -10.469  1.00  0.69           H  
ATOM   1639 1HD  LYS A 108      -8.675   1.384  -8.020  1.00  0.69           H  
ATOM   1640 2HD  LYS A 108      -8.428  -0.346  -8.304  1.00  0.69           H  
ATOM   1641 1HE  LYS A 108      -6.151   0.020  -8.968  1.00  0.69           H  
ATOM   1642 2HE  LYS A 108      -6.351   1.758  -8.732  1.00  0.69           H  
ATOM   1643 1HZ  LYS A 108      -5.318   0.713  -6.814  1.00  0.69           H  
ATOM   1644 2HZ  LYS A 108      -6.810   1.348  -6.373  1.00  0.69           H  
ATOM   1645 3HZ  LYS A 108      -6.628  -0.278  -6.621  1.00  0.69           H  
ATOM   1646  N   GLN A 109     -13.015   1.516 -11.261  1.00  0.67           N  
ATOM   1647  CA  GLN A 109     -14.467   1.434 -11.061  1.00  0.67           C  
ATOM   1648  C   GLN A 109     -15.204   2.415 -11.969  1.00  0.67           C  
ATOM   1649  O   GLN A 109     -14.619   3.380 -12.456  1.00  0.67           O  
ATOM   1650  CB  GLN A 109     -14.860   1.729  -9.609  1.00  0.67           C  
ATOM   1651  CG  GLN A 109     -14.519   3.096  -9.149  1.00  0.67           C  
ATOM   1652  CD  GLN A 109     -15.089   3.378  -7.787  1.00  0.67           C  
ATOM   1653  OE1 GLN A 109     -16.223   2.960  -7.521  1.00  0.67           O  
ATOM   1654  NE2 GLN A 109     -14.346   4.073  -6.933  1.00  0.67           N  
ATOM   1655  H   GLN A 109     -12.559   2.425 -11.202  1.00  0.67           H  
ATOM   1656  HA  GLN A 109     -14.803   0.428 -11.313  1.00  0.67           H  
ATOM   1657 1HB  GLN A 109     -15.938   1.613  -9.501  1.00  0.67           H  
ATOM   1658 2HB  GLN A 109     -14.390   1.004  -8.946  1.00  0.67           H  
ATOM   1659 1HG  GLN A 109     -13.438   3.197  -9.095  1.00  0.67           H  
ATOM   1660 2HG  GLN A 109     -14.928   3.799  -9.865  1.00  0.67           H  
ATOM   1661 1HE2 GLN A 109     -14.689   4.274  -6.010  1.00  0.67           H  
ATOM   1662 2HE2 GLN A 109     -13.435   4.385  -7.213  1.00  0.67           H  
ATOM   1663  N   LYS A 110     -16.496   2.178 -12.202  1.00  0.65           N  
ATOM   1664  CA  LYS A 110     -17.276   3.120 -13.000  1.00  0.65           C  
ATOM   1665  C   LYS A 110     -17.695   4.307 -12.152  1.00  0.65           C  
ATOM   1666  O   LYS A 110     -18.334   4.129 -11.113  1.00  0.65           O  
ATOM   1667  CB  LYS A 110     -18.539   2.452 -13.583  1.00  0.65           C  
ATOM   1668  CG  LYS A 110     -18.292   1.395 -14.670  1.00  0.65           C  
ATOM   1669  CD  LYS A 110     -19.621   0.802 -15.218  1.00  0.65           C  
ATOM   1670  CE  LYS A 110     -19.352  -0.232 -16.322  1.00  0.65           C  
ATOM   1671  NZ  LYS A 110     -20.606  -0.926 -16.814  1.00  0.65           N  
ATOM   1672  H   LYS A 110     -16.959   1.369 -11.786  1.00  0.65           H  
ATOM   1673  HA  LYS A 110     -16.653   3.488 -13.816  1.00  0.65           H  
ATOM   1674 1HB  LYS A 110     -19.084   1.959 -12.773  1.00  0.65           H  
ATOM   1675 2HB  LYS A 110     -19.198   3.214 -13.993  1.00  0.65           H  
ATOM   1676 1HG  LYS A 110     -17.740   1.849 -15.493  1.00  0.65           H  
ATOM   1677 2HG  LYS A 110     -17.690   0.588 -14.254  1.00  0.65           H  
ATOM   1678 1HD  LYS A 110     -20.177   0.328 -14.406  1.00  0.65           H  
ATOM   1679 2HD  LYS A 110     -20.230   1.593 -15.629  1.00  0.65           H  
ATOM   1680 1HE  LYS A 110     -18.877   0.269 -17.163  1.00  0.65           H  
ATOM   1681 2HE  LYS A 110     -18.670  -0.985 -15.929  1.00  0.65           H  
ATOM   1682 1HZ  LYS A 110     -20.356  -1.594 -17.524  1.00  0.65           H  
ATOM   1683 2HZ  LYS A 110     -21.044  -1.410 -16.047  1.00  0.65           H  
ATOM   1684 3HZ  LYS A 110     -21.303  -0.281 -17.226  1.00  0.65           H  
ATOM   1685  N   LEU A 111     -17.336   5.511 -12.584  1.00  0.65           N  
ATOM   1686  CA  LEU A 111     -17.712   6.684 -11.809  1.00  0.65           C  
ATOM   1687  C   LEU A 111     -18.729   7.544 -12.514  1.00  0.65           C  
ATOM   1688  O   LEU A 111     -18.578   7.847 -13.703  1.00  0.65           O  
ATOM   1689  CB  LEU A 111     -16.490   7.533 -11.492  1.00  0.65           C  
ATOM   1690  CG  LEU A 111     -15.435   6.854 -10.712  1.00  0.65           C  
ATOM   1691  CD1 LEU A 111     -14.334   7.777 -10.499  1.00  0.65           C  
ATOM   1692  CD2 LEU A 111     -15.989   6.431  -9.447  1.00  0.65           C  
ATOM   1693  H   LEU A 111     -16.783   5.599 -13.426  1.00  0.65           H  
ATOM   1694  HA  LEU A 111     -18.148   6.353 -10.870  1.00  0.65           H  
ATOM   1695 1HB  LEU A 111     -16.038   7.862 -12.416  1.00  0.65           H  
ATOM   1696 2HB  LEU A 111     -16.811   8.415 -10.934  1.00  0.65           H  
ATOM   1697  HG  LEU A 111     -15.059   5.985 -11.261  1.00  0.65           H  
ATOM   1698 1HD1 LEU A 111     -13.562   7.282  -9.916  1.00  0.65           H  
ATOM   1699 2HD1 LEU A 111     -13.931   8.096 -11.461  1.00  0.65           H  
ATOM   1700 3HD1 LEU A 111     -14.710   8.628  -9.959  1.00  0.65           H  
ATOM   1701 1HD2 LEU A 111     -15.224   5.950  -8.879  1.00  0.65           H  
ATOM   1702 2HD2 LEU A 111     -16.360   7.301  -8.902  1.00  0.65           H  
ATOM   1703 3HD2 LEU A 111     -16.807   5.737  -9.628  1.00  0.65           H  
ATOM   1704  N   ILE A 112     -19.738   7.972 -11.772  1.00  0.65           N  
ATOM   1705  CA  ILE A 112     -20.726   8.861 -12.342  1.00  0.65           C  
ATOM   1706  C   ILE A 112     -20.824  10.183 -11.614  1.00  0.65           C  
ATOM   1707  O   ILE A 112     -21.160  10.231 -10.430  1.00  0.65           O  
ATOM   1708  CB  ILE A 112     -22.091   8.196 -12.427  1.00  0.65           C  
ATOM   1709  CG1 ILE A 112     -21.968   6.912 -13.265  1.00  0.65           C  
ATOM   1710  CG2 ILE A 112     -23.075   9.206 -13.058  1.00  0.65           C  
ATOM   1711  CD1 ILE A 112     -21.675   5.667 -12.451  1.00  0.65           C  
ATOM   1712  H   ILE A 112     -19.816   7.658 -10.802  1.00  0.65           H  
ATOM   1713  HA  ILE A 112     -20.425   9.063 -13.350  1.00  0.65           H  
ATOM   1714  HB  ILE A 112     -22.426   7.913 -11.435  1.00  0.65           H  
ATOM   1715 1HG1 ILE A 112     -22.891   6.770 -13.811  1.00  0.65           H  
ATOM   1716 2HG1 ILE A 112     -21.165   7.048 -13.991  1.00  0.65           H  
ATOM   1717 1HG2 ILE A 112     -24.050   8.782 -13.144  1.00  0.65           H  
ATOM   1718 2HG2 ILE A 112     -23.130  10.100 -12.435  1.00  0.65           H  
ATOM   1719 3HG2 ILE A 112     -22.722   9.487 -14.047  1.00  0.65           H  
ATOM   1720 1HD1 ILE A 112     -21.594   4.808 -13.111  1.00  0.65           H  
ATOM   1721 2HD1 ILE A 112     -20.747   5.774 -11.902  1.00  0.65           H  
ATOM   1722 3HD1 ILE A 112     -22.475   5.504 -11.742  1.00  0.65           H  
ATOM   1723  N   GLY A 113     -20.522  11.264 -12.319  1.00  0.67           N  
ATOM   1724  CA  GLY A 113     -20.558  12.571 -11.673  1.00  0.67           C  
ATOM   1725  C   GLY A 113     -21.948  13.161 -11.808  1.00  0.67           C  
ATOM   1726  O   GLY A 113     -22.529  13.085 -12.887  1.00  0.67           O  
ATOM   1727  H   GLY A 113     -20.288  11.154 -13.309  1.00  0.67           H  
ATOM   1728 1HA  GLY A 113     -20.280  12.485 -10.622  1.00  0.67           H  
ATOM   1729 2HA  GLY A 113     -19.832  13.220 -12.158  1.00  0.67           H  
ATOM   1730  N   VAL A 114     -22.465  13.795 -10.758  1.00  0.71           N  
ATOM   1731  CA  VAL A 114     -23.799  14.386 -10.856  1.00  0.71           C  
ATOM   1732  C   VAL A 114     -23.809  15.882 -10.506  1.00  0.71           C  
ATOM   1733  O   VAL A 114     -23.358  16.298  -9.433  1.00  0.71           O  
ATOM   1734  CB  VAL A 114     -24.787  13.626  -9.941  1.00  0.71           C  
ATOM   1735  CG1 VAL A 114     -26.171  14.246 -10.063  1.00  0.71           C  
ATOM   1736  CG2 VAL A 114     -24.805  12.100 -10.295  1.00  0.71           C  
ATOM   1737  H   VAL A 114     -21.956  13.799  -9.874  1.00  0.71           H  
ATOM   1738  HA  VAL A 114     -24.149  14.282 -11.881  1.00  0.71           H  
ATOM   1739  HB  VAL A 114     -24.470  13.743  -8.904  1.00  0.71           H  
ATOM   1740 1HG1 VAL A 114     -26.844  13.725  -9.395  1.00  0.71           H  
ATOM   1741 2HG1 VAL A 114     -26.130  15.294  -9.788  1.00  0.71           H  
ATOM   1742 3HG1 VAL A 114     -26.528  14.156 -11.090  1.00  0.71           H  
ATOM   1743 1HG2 VAL A 114     -25.497  11.587  -9.631  1.00  0.71           H  
ATOM   1744 2HG2 VAL A 114     -25.119  11.959 -11.318  1.00  0.71           H  
ATOM   1745 3HG2 VAL A 114     -23.806  11.679 -10.164  1.00  0.71           H  
ATOM   1746  N   THR A 115     -24.326  16.685 -11.436  1.00  0.76           N  
ATOM   1747  CA  THR A 115     -24.388  18.141 -11.302  1.00  0.76           C  
ATOM   1748  C   THR A 115     -25.778  18.727 -11.557  1.00  0.76           C  
ATOM   1749  O   THR A 115     -26.707  18.008 -11.930  1.00  0.76           O  
ATOM   1750  CB  THR A 115     -23.372  18.804 -12.225  1.00  0.76           C  
ATOM   1751  OG1 THR A 115     -23.696  18.491 -13.580  1.00  0.76           O  
ATOM   1752  CG2 THR A 115     -22.005  18.359 -11.909  1.00  0.76           C  
ATOM   1753  H   THR A 115     -24.675  16.260 -12.293  1.00  0.76           H  
ATOM   1754  HA  THR A 115     -24.103  18.393 -10.282  1.00  0.76           H  
ATOM   1755  HB  THR A 115     -23.413  19.868 -12.103  1.00  0.76           H  
ATOM   1756  HG1 THR A 115     -23.833  17.531 -13.662  1.00  0.76           H  
ATOM   1757 1HG2 THR A 115     -21.316  18.847 -12.581  1.00  0.76           H  
ATOM   1758 2HG2 THR A 115     -21.772  18.626 -10.884  1.00  0.76           H  
ATOM   1759 3HG2 THR A 115     -21.941  17.290 -12.027  1.00  0.76           H  
ATOM   1760  N   GLY A 116     -25.903  20.040 -11.330  1.00  0.82           N  
ATOM   1761  CA  GLY A 116     -27.169  20.787 -11.445  1.00  0.82           C  
ATOM   1762  C   GLY A 116     -27.494  21.268 -10.032  1.00  0.82           C  
ATOM   1763  O   GLY A 116     -26.552  21.478  -9.250  1.00  0.82           O  
ATOM   1764  H   GLY A 116     -25.072  20.532 -11.046  1.00  0.82           H  
ATOM   1765 1HA  GLY A 116     -27.053  21.626 -12.123  1.00  0.82           H  
ATOM   1766 2HA  GLY A 116     -27.967  20.165 -11.839  1.00  0.82           H  
ATOM   1767  N   THR A 117     -28.773  21.516  -9.716  1.00  0.86           N  
ATOM   1768  CA  THR A 117     -29.152  21.918  -8.354  1.00  0.86           C  
ATOM   1769  C   THR A 117     -30.260  21.030  -7.787  1.00  0.86           C  
ATOM   1770  O   THR A 117     -31.099  20.515  -8.519  1.00  0.86           O  
ATOM   1771  CB  THR A 117     -29.679  23.364  -8.274  1.00  0.86           C  
ATOM   1772  OG1 THR A 117     -30.830  23.486  -9.116  1.00  0.86           O  
ATOM   1773  CG2 THR A 117     -28.657  24.391  -8.647  1.00  0.86           C  
ATOM   1774  H   THR A 117     -29.500  21.387 -10.425  1.00  0.86           H  
ATOM   1775  HA  THR A 117     -28.282  21.824  -7.705  1.00  0.86           H  
ATOM   1776  HB  THR A 117     -29.991  23.552  -7.244  1.00  0.86           H  
ATOM   1777  HG1 THR A 117     -31.267  22.613  -9.174  1.00  0.86           H  
ATOM   1778 1HG2 THR A 117     -29.078  25.398  -8.555  1.00  0.86           H  
ATOM   1779 2HG2 THR A 117     -27.807  24.297  -7.982  1.00  0.86           H  
ATOM   1780 3HG2 THR A 117     -28.346  24.232  -9.642  1.00  0.86           H  
ATOM   1781  N   ASN A 118     -30.272  20.884  -6.459  1.00  0.89           N  
ATOM   1782  CA  ASN A 118     -31.320  20.260  -5.614  1.00  0.89           C  
ATOM   1783  C   ASN A 118     -31.714  18.784  -5.847  1.00  0.89           C  
ATOM   1784  O   ASN A 118     -31.993  18.067  -4.889  1.00  0.89           O  
ATOM   1785  CB  ASN A 118     -32.556  21.141  -5.630  1.00  0.89           C  
ATOM   1786  CG  ASN A 118     -32.265  22.447  -4.904  1.00  0.89           C  
ATOM   1787  OD1 ASN A 118     -31.536  22.417  -3.904  1.00  0.89           O  
ATOM   1788  ND2 ASN A 118     -32.783  23.547  -5.367  1.00  0.89           N  
ATOM   1789  H   ASN A 118     -29.495  21.295  -5.964  1.00  0.89           H  
ATOM   1790  HA  ASN A 118     -30.943  20.292  -4.591  1.00  0.89           H  
ATOM   1791 1HB  ASN A 118     -32.862  21.354  -6.657  1.00  0.89           H  
ATOM   1792 2HB  ASN A 118     -33.383  20.630  -5.137  1.00  0.89           H  
ATOM   1793 1HD2 ASN A 118     -32.593  24.442  -4.899  1.00  0.89           H  
ATOM   1794 2HD2 ASN A 118     -33.373  23.531  -6.180  1.00  0.89           H  
ATOM   1795  N   GLY A 119     -31.672  18.307  -7.085  1.00  0.90           N  
ATOM   1796  CA  GLY A 119     -31.971  16.911  -7.399  1.00  0.90           C  
ATOM   1797  C   GLY A 119     -30.718  16.063  -7.470  1.00  0.90           C  
ATOM   1798  O   GLY A 119     -30.793  14.858  -7.727  1.00  0.90           O  
ATOM   1799  H   GLY A 119     -31.467  18.951  -7.837  1.00  0.90           H  
ATOM   1800 1HA  GLY A 119     -32.636  16.497  -6.643  1.00  0.90           H  
ATOM   1801 2HA  GLY A 119     -32.501  16.862  -8.352  1.00  0.90           H  
ATOM   1802  N   LYS A 120     -29.567  16.682  -7.221  1.00  0.87           N  
ATOM   1803  CA  LYS A 120     -28.289  15.995  -7.336  1.00  0.87           C  
ATOM   1804  C   LYS A 120     -28.120  14.877  -6.329  1.00  0.87           C  
ATOM   1805  O   LYS A 120     -27.692  13.776  -6.678  1.00  0.87           O  
ATOM   1806  CB  LYS A 120     -27.150  16.963  -7.095  1.00  0.87           C  
ATOM   1807  CG  LYS A 120     -26.903  17.993  -8.132  1.00  0.87           C  
ATOM   1808  CD  LYS A 120     -25.622  18.695  -7.770  1.00  0.87           C  
ATOM   1809  CE  LYS A 120     -25.807  19.443  -6.470  1.00  0.87           C  
ATOM   1810  NZ  LYS A 120     -24.616  20.189  -6.085  1.00  0.87           N  
ATOM   1811  H   LYS A 120     -29.589  17.664  -6.986  1.00  0.87           H  
ATOM   1812  HA  LYS A 120     -28.213  15.573  -8.337  1.00  0.87           H  
ATOM   1813 1HB  LYS A 120     -27.305  17.478  -6.148  1.00  0.87           H  
ATOM   1814 2HB  LYS A 120     -26.227  16.393  -6.998  1.00  0.87           H  
ATOM   1815 1HG  LYS A 120     -26.811  17.525  -9.109  1.00  0.87           H  
ATOM   1816 2HG  LYS A 120     -27.723  18.709  -8.164  1.00  0.87           H  
ATOM   1817 1HD  LYS A 120     -24.811  17.970  -7.668  1.00  0.87           H  
ATOM   1818 2HD  LYS A 120     -25.350  19.402  -8.534  1.00  0.87           H  
ATOM   1819 1HE  LYS A 120     -26.640  20.135  -6.573  1.00  0.87           H  
ATOM   1820 2HE  LYS A 120     -26.038  18.725  -5.685  1.00  0.87           H  
ATOM   1821 1HZ  LYS A 120     -24.782  20.652  -5.206  1.00  0.87           H  
ATOM   1822 2HZ  LYS A 120     -23.851  19.535  -5.982  1.00  0.87           H  
ATOM   1823 3HZ  LYS A 120     -24.387  20.862  -6.792  1.00  0.87           H  
ATOM   1824  N   THR A 121     -28.477  15.133  -5.072  1.00  0.83           N  
ATOM   1825  CA  THR A 121     -28.293  14.112  -4.048  1.00  0.83           C  
ATOM   1826  C   THR A 121     -29.191  12.935  -4.326  1.00  0.83           C  
ATOM   1827  O   THR A 121     -28.767  11.780  -4.256  1.00  0.83           O  
ATOM   1828  CB  THR A 121     -28.577  14.639  -2.639  1.00  0.83           C  
ATOM   1829  OG1 THR A 121     -27.659  15.698  -2.319  1.00  0.83           O  
ATOM   1830  CG2 THR A 121     -28.451  13.507  -1.638  1.00  0.83           C  
ATOM   1831  H   THR A 121     -28.849  16.039  -4.824  1.00  0.83           H  
ATOM   1832  HA  THR A 121     -27.258  13.768  -4.083  1.00  0.83           H  
ATOM   1833  HB  THR A 121     -29.593  15.033  -2.600  1.00  0.83           H  
ATOM   1834  HG1 THR A 121     -26.749  15.392  -2.433  1.00  0.83           H  
ATOM   1835 1HG2 THR A 121     -28.664  13.883  -0.659  1.00  0.83           H  
ATOM   1836 2HG2 THR A 121     -29.163  12.718  -1.888  1.00  0.83           H  
ATOM   1837 3HG2 THR A 121     -27.439  13.105  -1.664  1.00  0.83           H  
ATOM   1838  N   THR A 122     -30.438  13.235  -4.662  1.00  0.78           N  
ATOM   1839  CA  THR A 122     -31.407  12.200  -4.934  1.00  0.78           C  
ATOM   1840  C   THR A 122     -30.976  11.383  -6.142  1.00  0.78           C  
ATOM   1841  O   THR A 122     -30.945  10.158  -6.078  1.00  0.78           O  
ATOM   1842  CB  THR A 122     -32.805  12.809  -5.132  1.00  0.78           C  
ATOM   1843  OG1 THR A 122     -33.210  13.461  -3.921  1.00  0.78           O  
ATOM   1844  CG2 THR A 122     -33.810  11.739  -5.494  1.00  0.78           C  
ATOM   1845  H   THR A 122     -30.709  14.206  -4.723  1.00  0.78           H  
ATOM   1846  HA  THR A 122     -31.445  11.538  -4.074  1.00  0.78           H  
ATOM   1847  HB  THR A 122     -32.764  13.549  -5.935  1.00  0.78           H  
ATOM   1848  HG1 THR A 122     -34.122  13.753  -4.009  1.00  0.78           H  
ATOM   1849 1HG2 THR A 122     -34.791  12.188  -5.635  1.00  0.78           H  
ATOM   1850 2HG2 THR A 122     -33.489  11.277  -6.412  1.00  0.78           H  
ATOM   1851 3HG2 THR A 122     -33.863  10.994  -4.704  1.00  0.78           H  
ATOM   1852  N   THR A 123     -30.552  12.051  -7.215  1.00  0.74           N  
ATOM   1853  CA  THR A 123     -30.124  11.358  -8.419  1.00  0.74           C  
ATOM   1854  C   THR A 123     -28.919  10.462  -8.124  1.00  0.74           C  
ATOM   1855  O   THR A 123     -28.863   9.316  -8.581  1.00  0.74           O  
ATOM   1856  CB  THR A 123     -29.771  12.365  -9.523  1.00  0.74           C  
ATOM   1857  OG1 THR A 123     -30.920  13.152  -9.832  1.00  0.74           O  
ATOM   1858  CG2 THR A 123     -29.316  11.656 -10.776  1.00  0.74           C  
ATOM   1859  H   THR A 123     -30.566  13.070  -7.228  1.00  0.74           H  
ATOM   1860  HA  THR A 123     -30.943  10.732  -8.769  1.00  0.74           H  
ATOM   1861  HB  THR A 123     -28.988  13.020  -9.164  1.00  0.74           H  
ATOM   1862  HG1 THR A 123     -31.080  13.783  -9.095  1.00  0.74           H  
ATOM   1863 1HG2 THR A 123     -29.084  12.405 -11.515  1.00  0.74           H  
ATOM   1864 2HG2 THR A 123     -28.427  11.062 -10.559  1.00  0.74           H  
ATOM   1865 3HG2 THR A 123     -30.113  11.007 -11.144  1.00  0.74           H  
ATOM   1866  N   THR A 124     -27.960  10.976  -7.347  1.00  0.70           N  
ATOM   1867  CA  THR A 124     -26.754  10.243  -6.991  1.00  0.70           C  
ATOM   1868  C   THR A 124     -27.104   8.980  -6.198  1.00  0.70           C  
ATOM   1869  O   THR A 124     -26.624   7.879  -6.509  1.00  0.70           O  
ATOM   1870  CB  THR A 124     -25.854  11.132  -6.114  1.00  0.70           C  
ATOM   1871  OG1 THR A 124     -25.510  12.312  -6.832  1.00  0.70           O  
ATOM   1872  CG2 THR A 124     -24.604  10.437  -5.775  1.00  0.70           C  
ATOM   1873  H   THR A 124     -28.053  11.932  -7.006  1.00  0.70           H  
ATOM   1874  HA  THR A 124     -26.230   9.956  -7.900  1.00  0.70           H  
ATOM   1875  HB  THR A 124     -26.386  11.394  -5.202  1.00  0.70           H  
ATOM   1876  HG1 THR A 124     -26.327  12.831  -6.984  1.00  0.70           H  
ATOM   1877 1HG2 THR A 124     -23.978  11.082  -5.154  1.00  0.70           H  
ATOM   1878 2HG2 THR A 124     -24.843   9.522  -5.251  1.00  0.70           H  
ATOM   1879 3HG2 THR A 124     -24.086  10.217  -6.675  1.00  0.70           H  
ATOM   1880  N   GLN A 125     -27.975   9.143  -5.188  1.00  0.68           N  
ATOM   1881  CA  GLN A 125     -28.423   8.039  -4.349  1.00  0.68           C  
ATOM   1882  C   GLN A 125     -29.227   7.022  -5.125  1.00  0.68           C  
ATOM   1883  O   GLN A 125     -29.093   5.820  -4.885  1.00  0.68           O  
ATOM   1884  CB  GLN A 125     -29.309   8.566  -3.227  1.00  0.68           C  
ATOM   1885  CG  GLN A 125     -28.635   9.341  -2.115  1.00  0.68           C  
ATOM   1886  CD  GLN A 125     -27.914   8.465  -1.148  1.00  0.68           C  
ATOM   1887  OE1 GLN A 125     -28.321   7.331  -0.868  1.00  0.68           O  
ATOM   1888  NE2 GLN A 125     -26.860   8.980  -0.590  1.00  0.68           N  
ATOM   1889  H   GLN A 125     -28.329  10.079  -4.986  1.00  0.68           H  
ATOM   1890  HA  GLN A 125     -27.553   7.544  -3.933  1.00  0.68           H  
ATOM   1891 1HB  GLN A 125     -30.042   9.233  -3.668  1.00  0.68           H  
ATOM   1892 2HB  GLN A 125     -29.847   7.737  -2.779  1.00  0.68           H  
ATOM   1893 1HG  GLN A 125     -27.900  10.005  -2.572  1.00  0.68           H  
ATOM   1894 2HG  GLN A 125     -29.360   9.926  -1.585  1.00  0.68           H  
ATOM   1895 1HE2 GLN A 125     -26.342   8.458   0.079  1.00  0.68           H  
ATOM   1896 2HE2 GLN A 125     -26.559   9.901  -0.831  1.00  0.68           H  
ATOM   1897  N   LEU A 126     -30.061   7.487  -6.057  1.00  0.66           N  
ATOM   1898  CA  LEU A 126     -30.866   6.573  -6.837  1.00  0.66           C  
ATOM   1899  C   LEU A 126     -29.992   5.798  -7.791  1.00  0.66           C  
ATOM   1900  O   LEU A 126     -30.116   4.587  -7.902  1.00  0.66           O  
ATOM   1901  CB  LEU A 126     -31.945   7.334  -7.606  1.00  0.66           C  
ATOM   1902  CG  LEU A 126     -33.057   7.937  -6.762  1.00  0.66           C  
ATOM   1903  CD1 LEU A 126     -33.903   8.818  -7.669  1.00  0.66           C  
ATOM   1904  CD2 LEU A 126     -33.848   6.818  -6.121  1.00  0.66           C  
ATOM   1905  H   LEU A 126     -30.160   8.490  -6.202  1.00  0.66           H  
ATOM   1906  HA  LEU A 126     -31.351   5.874  -6.162  1.00  0.66           H  
ATOM   1907 1HB  LEU A 126     -31.463   8.154  -8.142  1.00  0.66           H  
ATOM   1908 2HB  LEU A 126     -32.398   6.666  -8.336  1.00  0.66           H  
ATOM   1909  HG  LEU A 126     -32.645   8.549  -5.977  1.00  0.66           H  
ATOM   1910 1HD1 LEU A 126     -34.706   9.274  -7.104  1.00  0.66           H  
ATOM   1911 2HD1 LEU A 126     -33.272   9.597  -8.093  1.00  0.66           H  
ATOM   1912 3HD1 LEU A 126     -34.311   8.232  -8.459  1.00  0.66           H  
ATOM   1913 1HD2 LEU A 126     -34.641   7.218  -5.516  1.00  0.66           H  
ATOM   1914 2HD2 LEU A 126     -34.258   6.206  -6.891  1.00  0.66           H  
ATOM   1915 3HD2 LEU A 126     -33.190   6.221  -5.493  1.00  0.66           H  
ATOM   1916  N   LEU A 127     -29.033   6.444  -8.416  1.00  0.66           N  
ATOM   1917  CA  LEU A 127     -28.197   5.700  -9.327  1.00  0.66           C  
ATOM   1918  C   LEU A 127     -27.528   4.561  -8.572  1.00  0.66           C  
ATOM   1919  O   LEU A 127     -27.555   3.400  -9.004  1.00  0.66           O  
ATOM   1920  CB  LEU A 127     -27.150   6.620  -9.927  1.00  0.66           C  
ATOM   1921  CG  LEU A 127     -26.180   5.971 -10.862  1.00  0.66           C  
ATOM   1922  CD1 LEU A 127     -26.927   5.420 -12.009  1.00  0.66           C  
ATOM   1923  CD2 LEU A 127     -25.219   6.976 -11.326  1.00  0.66           C  
ATOM   1924  H   LEU A 127     -28.912   7.452  -8.310  1.00  0.66           H  
ATOM   1925  HA  LEU A 127     -28.818   5.283 -10.119  1.00  0.66           H  
ATOM   1926 1HB  LEU A 127     -27.662   7.416 -10.469  1.00  0.66           H  
ATOM   1927 2HB  LEU A 127     -26.583   7.076  -9.113  1.00  0.66           H  
ATOM   1928  HG  LEU A 127     -25.660   5.158 -10.359  1.00  0.66           H  
ATOM   1929 1HD1 LEU A 127     -26.236   4.944 -12.707  1.00  0.66           H  
ATOM   1930 2HD1 LEU A 127     -27.638   4.693 -11.634  1.00  0.66           H  
ATOM   1931 3HD1 LEU A 127     -27.459   6.221 -12.509  1.00  0.66           H  
ATOM   1932 1HD2 LEU A 127     -24.541   6.505 -12.014  1.00  0.66           H  
ATOM   1933 2HD2 LEU A 127     -25.759   7.777 -11.828  1.00  0.66           H  
ATOM   1934 3HD2 LEU A 127     -24.673   7.384 -10.490  1.00  0.66           H  
ATOM   1935  N   ALA A 128     -26.934   4.898  -7.426  1.00  0.66           N  
ATOM   1936  CA  ALA A 128     -26.267   3.904  -6.614  1.00  0.66           C  
ATOM   1937  C   ALA A 128     -27.229   2.824  -6.086  1.00  0.66           C  
ATOM   1938  O   ALA A 128     -26.873   1.637  -6.086  1.00  0.66           O  
ATOM   1939  CB  ALA A 128     -25.575   4.594  -5.474  1.00  0.66           C  
ATOM   1940  H   ALA A 128     -26.943   5.873  -7.115  1.00  0.66           H  
ATOM   1941  HA  ALA A 128     -25.519   3.419  -7.239  1.00  0.66           H  
ATOM   1942 1HB  ALA A 128     -25.023   3.876  -4.910  1.00  0.66           H  
ATOM   1943 2HB  ALA A 128     -24.882   5.338  -5.870  1.00  0.66           H  
ATOM   1944 3HB  ALA A 128     -26.317   5.086  -4.844  1.00  0.66           H  
ATOM   1945  N   GLN A 129     -28.452   3.210  -5.661  1.00  0.67           N  
ATOM   1946  CA  GLN A 129     -29.420   2.236  -5.149  1.00  0.67           C  
ATOM   1947  C   GLN A 129     -29.813   1.250  -6.227  1.00  0.67           C  
ATOM   1948  O   GLN A 129     -29.868   0.045  -5.978  1.00  0.67           O  
ATOM   1949  CB  GLN A 129     -30.710   2.880  -4.617  1.00  0.67           C  
ATOM   1950  CG  GLN A 129     -31.690   1.840  -4.005  1.00  0.67           C  
ATOM   1951  CD  GLN A 129     -33.042   2.417  -3.528  1.00  0.67           C  
ATOM   1952  OE1 GLN A 129     -33.940   1.652  -3.130  1.00  0.67           O  
ATOM   1953  NE2 GLN A 129     -33.196   3.736  -3.580  1.00  0.67           N  
ATOM   1954  H   GLN A 129     -28.708   4.195  -5.661  1.00  0.67           H  
ATOM   1955  HA  GLN A 129     -28.951   1.681  -4.338  1.00  0.67           H  
ATOM   1956 1HB  GLN A 129     -30.461   3.626  -3.860  1.00  0.67           H  
ATOM   1957 2HB  GLN A 129     -31.217   3.399  -5.433  1.00  0.67           H  
ATOM   1958 1HG  GLN A 129     -31.900   1.091  -4.768  1.00  0.67           H  
ATOM   1959 2HG  GLN A 129     -31.204   1.368  -3.152  1.00  0.67           H  
ATOM   1960 1HE2 GLN A 129     -34.083   4.180  -3.298  1.00  0.67           H  
ATOM   1961 2HE2 GLN A 129     -32.447   4.310  -3.910  1.00  0.67           H  
ATOM   1962  N   TRP A 130     -30.078   1.754  -7.434  1.00  0.68           N  
ATOM   1963  CA  TRP A 130     -30.479   0.873  -8.513  1.00  0.68           C  
ATOM   1964  C   TRP A 130     -29.337  -0.083  -8.796  1.00  0.68           C  
ATOM   1965  O   TRP A 130     -29.555  -1.277  -8.959  1.00  0.68           O  
ATOM   1966  CB  TRP A 130     -30.735   1.652  -9.792  1.00  0.68           C  
ATOM   1967  CG  TRP A 130     -31.996   2.526  -9.903  1.00  0.68           C  
ATOM   1968  CD1 TRP A 130     -32.465   3.409  -9.008  1.00  0.68           C  
ATOM   1969  CD2 TRP A 130     -32.895   2.623 -11.031  1.00  0.68           C  
ATOM   1970  NE1 TRP A 130     -33.549   4.063  -9.504  1.00  0.68           N  
ATOM   1971  CE2 TRP A 130     -33.824   3.608 -10.723  1.00  0.68           C  
ATOM   1972  CE3 TRP A 130     -32.979   1.984 -12.249  1.00  0.68           C  
ATOM   1973  CZ2 TRP A 130     -34.813   3.978 -11.595  1.00  0.68           C  
ATOM   1974  CZ3 TRP A 130     -33.974   2.360 -13.106  1.00  0.68           C  
ATOM   1975  CH2 TRP A 130     -34.859   3.329 -12.792  1.00  0.68           C  
ATOM   1976  H   TRP A 130     -30.009   2.759  -7.596  1.00  0.68           H  
ATOM   1977  HA  TRP A 130     -31.363   0.313  -8.223  1.00  0.68           H  
ATOM   1978 1HB  TRP A 130     -29.889   2.322  -9.902  1.00  0.68           H  
ATOM   1979 2HB  TRP A 130     -30.722   0.961 -10.631  1.00  0.68           H  
ATOM   1980  HD1 TRP A 130     -32.054   3.587  -8.041  1.00  0.68           H  
ATOM   1981  HE1 TRP A 130     -34.075   4.777  -9.033  1.00  0.68           H  
ATOM   1982  HE3 TRP A 130     -32.277   1.205 -12.516  1.00  0.68           H  
ATOM   1983  HZ2 TRP A 130     -35.538   4.755 -11.364  1.00  0.68           H  
ATOM   1984  HZ3 TRP A 130     -34.041   1.870 -14.035  1.00  0.68           H  
ATOM   1985  HH2 TRP A 130     -35.620   3.592 -13.505  1.00  0.68           H  
ATOM   1986  N   ALA A 131     -28.098   0.424  -8.802  1.00  0.70           N  
ATOM   1987  CA  ALA A 131     -26.958  -0.435  -9.082  1.00  0.70           C  
ATOM   1988  C   ALA A 131     -26.881  -1.574  -8.057  1.00  0.70           C  
ATOM   1989  O   ALA A 131     -26.649  -2.730  -8.438  1.00  0.70           O  
ATOM   1990  CB  ALA A 131     -25.697   0.398  -9.107  1.00  0.70           C  
ATOM   1991  H   ALA A 131     -27.947   1.426  -8.657  1.00  0.70           H  
ATOM   1992  HA  ALA A 131     -27.085  -0.876 -10.059  1.00  0.70           H  
ATOM   1993 1HB  ALA A 131     -24.841  -0.235  -9.345  1.00  0.70           H  
ATOM   1994 2HB  ALA A 131     -25.800   1.178  -9.863  1.00  0.70           H  
ATOM   1995 3HB  ALA A 131     -25.549   0.856  -8.139  1.00  0.70           H  
ATOM   1996  N   SER A 132     -27.178  -1.266  -6.784  1.00  0.71           N  
ATOM   1997  CA  SER A 132     -27.196  -2.275  -5.724  1.00  0.71           C  
ATOM   1998  C   SER A 132     -28.272  -3.324  -6.015  1.00  0.71           C  
ATOM   1999  O   SER A 132     -28.031  -4.532  -5.948  1.00  0.71           O  
ATOM   2000  CB  SER A 132     -27.414  -1.623  -4.366  1.00  0.71           C  
ATOM   2001  OG  SER A 132     -27.431  -2.579  -3.333  1.00  0.71           O  
ATOM   2002  H   SER A 132     -27.353  -0.291  -6.540  1.00  0.71           H  
ATOM   2003  HA  SER A 132     -26.240  -2.774  -5.703  1.00  0.71           H  
ATOM   2004 1HB  SER A 132     -26.621  -0.895  -4.184  1.00  0.71           H  
ATOM   2005 2HB  SER A 132     -28.351  -1.082  -4.369  1.00  0.71           H  
ATOM   2006  HG  SER A 132     -28.146  -3.182  -3.544  1.00  0.71           H  
ATOM   2007  N   LEU A 133     -29.461  -2.858  -6.384  1.00  0.71           N  
ATOM   2008  CA  LEU A 133     -30.596  -3.730  -6.678  1.00  0.71           C  
ATOM   2009  C   LEU A 133     -30.330  -4.632  -7.900  1.00  0.71           C  
ATOM   2010  O   LEU A 133     -30.855  -5.747  -7.986  1.00  0.71           O  
ATOM   2011  CB  LEU A 133     -31.834  -2.875  -6.910  1.00  0.71           C  
ATOM   2012  CG  LEU A 133     -32.412  -2.108  -5.702  1.00  0.71           C  
ATOM   2013  CD1 LEU A 133     -33.523  -1.132  -6.180  1.00  0.71           C  
ATOM   2014  CD2 LEU A 133     -32.984  -3.099  -4.728  1.00  0.71           C  
ATOM   2015  H   LEU A 133     -29.593  -1.846  -6.432  1.00  0.71           H  
ATOM   2016  HA  LEU A 133     -30.770  -4.367  -5.813  1.00  0.71           H  
ATOM   2017 1HB  LEU A 133     -31.601  -2.150  -7.682  1.00  0.71           H  
ATOM   2018 2HB  LEU A 133     -32.617  -3.527  -7.261  1.00  0.71           H  
ATOM   2019  HG  LEU A 133     -31.626  -1.533  -5.221  1.00  0.71           H  
ATOM   2020 1HD1 LEU A 133     -33.930  -0.597  -5.320  1.00  0.71           H  
ATOM   2021 2HD1 LEU A 133     -33.112  -0.416  -6.883  1.00  0.71           H  
ATOM   2022 3HD1 LEU A 133     -34.318  -1.689  -6.663  1.00  0.71           H  
ATOM   2023 1HD2 LEU A 133     -33.397  -2.567  -3.870  1.00  0.71           H  
ATOM   2024 2HD2 LEU A 133     -33.770  -3.658  -5.219  1.00  0.71           H  
ATOM   2025 3HD2 LEU A 133     -32.200  -3.778  -4.395  1.00  0.71           H  
ATOM   2026  N   LEU A 134     -29.489  -4.155  -8.823  1.00  0.71           N  
ATOM   2027  CA  LEU A 134     -29.084  -4.855 -10.047  1.00  0.71           C  
ATOM   2028  C   LEU A 134     -27.995  -5.901  -9.785  1.00  0.71           C  
ATOM   2029  O   LEU A 134     -27.593  -6.621 -10.701  1.00  0.71           O  
ATOM   2030  CB  LEU A 134     -28.599  -3.816 -11.073  1.00  0.71           C  
ATOM   2031  CG  LEU A 134     -29.714  -2.882 -11.563  1.00  0.71           C  
ATOM   2032  CD1 LEU A 134     -29.165  -1.683 -12.275  1.00  0.71           C  
ATOM   2033  CD2 LEU A 134     -30.590  -3.648 -12.523  1.00  0.71           C  
ATOM   2034  H   LEU A 134     -29.133  -3.206  -8.690  1.00  0.71           H  
ATOM   2035  HA  LEU A 134     -29.962  -5.366 -10.449  1.00  0.71           H  
ATOM   2036 1HB  LEU A 134     -27.827  -3.210 -10.616  1.00  0.71           H  
ATOM   2037 2HB  LEU A 134     -28.177  -4.332 -11.932  1.00  0.71           H  
ATOM   2038  HG  LEU A 134     -30.284  -2.560 -10.728  1.00  0.71           H  
ATOM   2039 1HD1 LEU A 134     -29.971  -1.067 -12.566  1.00  0.71           H  
ATOM   2040 2HD1 LEU A 134     -28.533  -1.123 -11.627  1.00  0.71           H  
ATOM   2041 3HD1 LEU A 134     -28.622  -1.992 -13.124  1.00  0.71           H  
ATOM   2042 1HD2 LEU A 134     -31.392  -3.017 -12.863  1.00  0.71           H  
ATOM   2043 2HD2 LEU A 134     -29.993  -3.967 -13.376  1.00  0.71           H  
ATOM   2044 3HD2 LEU A 134     -31.007  -4.522 -12.033  1.00  0.71           H  
ATOM   2045  N   GLY A 135     -27.521  -5.995  -8.533  1.00  0.69           N  
ATOM   2046  CA  GLY A 135     -26.500  -6.961  -8.149  1.00  0.69           C  
ATOM   2047  C   GLY A 135     -25.059  -6.445  -8.105  1.00  0.69           C  
ATOM   2048  O   GLY A 135     -24.137  -7.244  -7.919  1.00  0.69           O  
ATOM   2049  H   GLY A 135     -27.879  -5.385  -7.799  1.00  0.69           H  
ATOM   2050 1HA  GLY A 135     -26.759  -7.349  -7.164  1.00  0.69           H  
ATOM   2051 2HA  GLY A 135     -26.549  -7.808  -8.830  1.00  0.69           H  
ATOM   2052  N   GLU A 136     -24.848  -5.136  -8.266  1.00  0.68           N  
ATOM   2053  CA  GLU A 136     -23.495  -4.591  -8.210  1.00  0.68           C  
ATOM   2054  C   GLU A 136     -23.204  -3.943  -6.867  1.00  0.68           C  
ATOM   2055  O   GLU A 136     -24.091  -3.399  -6.222  1.00  0.68           O  
ATOM   2056  CB  GLU A 136     -23.272  -3.573  -9.331  1.00  0.68           C  
ATOM   2057  CG  GLU A 136     -23.339  -4.156 -10.740  1.00  0.68           C  
ATOM   2058  CD  GLU A 136     -22.181  -5.090 -11.096  1.00  0.68           C  
ATOM   2059  OE1 GLU A 136     -21.042  -4.768 -10.807  1.00  0.68           O  
ATOM   2060  OE2 GLU A 136     -22.443  -6.115 -11.674  1.00  0.68           O  
ATOM   2061  H   GLU A 136     -25.629  -4.492  -8.399  1.00  0.68           H  
ATOM   2062  HA  GLU A 136     -22.785  -5.406  -8.345  1.00  0.68           H  
ATOM   2063 1HB  GLU A 136     -24.034  -2.795  -9.263  1.00  0.68           H  
ATOM   2064 2HB  GLU A 136     -22.314  -3.090  -9.196  1.00  0.68           H  
ATOM   2065 1HG  GLU A 136     -24.282  -4.695 -10.856  1.00  0.68           H  
ATOM   2066 2HG  GLU A 136     -23.334  -3.347 -11.434  1.00  0.68           H  
ATOM   2067  N   THR A 137     -21.949  -3.945  -6.458  1.00  0.66           N  
ATOM   2068  CA  THR A 137     -21.615  -3.224  -5.242  1.00  0.66           C  
ATOM   2069  C   THR A 137     -21.472  -1.759  -5.606  1.00  0.66           C  
ATOM   2070  O   THR A 137     -20.692  -1.401  -6.506  1.00  0.66           O  
ATOM   2071  CB  THR A 137     -20.327  -3.738  -4.600  1.00  0.66           C  
ATOM   2072  OG1 THR A 137     -20.467  -5.124  -4.269  1.00  0.66           O  
ATOM   2073  CG2 THR A 137     -20.015  -2.943  -3.312  1.00  0.66           C  
ATOM   2074  H   THR A 137     -21.236  -4.421  -6.995  1.00  0.66           H  
ATOM   2075  HA  THR A 137     -22.430  -3.324  -4.524  1.00  0.66           H  
ATOM   2076  HB  THR A 137     -19.521  -3.628  -5.308  1.00  0.66           H  
ATOM   2077  HG1 THR A 137     -19.634  -5.441  -3.897  1.00  0.66           H  
ATOM   2078 1HG2 THR A 137     -19.088  -3.315  -2.867  1.00  0.66           H  
ATOM   2079 2HG2 THR A 137     -19.905  -1.891  -3.538  1.00  0.66           H  
ATOM   2080 3HG2 THR A 137     -20.829  -3.068  -2.603  1.00  0.66           H  
ATOM   2081  N   SER A 138     -22.202  -0.913  -4.898  1.00  0.66           N  
ATOM   2082  CA  SER A 138     -22.190   0.486  -5.242  1.00  0.66           C  
ATOM   2083  C   SER A 138     -22.030   1.389  -4.061  1.00  0.66           C  
ATOM   2084  O   SER A 138     -22.276   0.995  -2.911  1.00  0.66           O  
ATOM   2085  CB  SER A 138     -23.469   0.846  -5.949  1.00  0.66           C  
ATOM   2086  OG  SER A 138     -24.565   0.671  -5.097  1.00  0.66           O  
ATOM   2087  H   SER A 138     -22.806  -1.258  -4.164  1.00  0.66           H  
ATOM   2088  HA  SER A 138     -21.354   0.652  -5.908  1.00  0.66           H  
ATOM   2089 1HB  SER A 138     -23.424   1.883  -6.287  1.00  0.66           H  
ATOM   2090 2HB  SER A 138     -23.582   0.218  -6.830  1.00  0.66           H  
ATOM   2091  HG  SER A 138     -25.345   1.019  -5.569  1.00  0.66           H  
ATOM   2092  N   ALA A 139     -21.661   2.618  -4.381  1.00  0.68           N  
ATOM   2093  CA  ALA A 139     -21.402   3.638  -3.396  1.00  0.68           C  
ATOM   2094  C   ALA A 139     -21.798   5.026  -3.825  1.00  0.68           C  
ATOM   2095  O   ALA A 139     -22.035   5.304  -5.007  1.00  0.68           O  
ATOM   2096  CB  ALA A 139     -19.934   3.643  -3.095  1.00  0.68           C  
ATOM   2097  H   ALA A 139     -21.472   2.805  -5.366  1.00  0.68           H  
ATOM   2098  HA  ALA A 139     -21.968   3.399  -2.501  1.00  0.68           H  
ATOM   2099 1HB  ALA A 139     -19.707   4.380  -2.340  1.00  0.68           H  
ATOM   2100 2HB  ALA A 139     -19.648   2.674  -2.765  1.00  0.68           H  
ATOM   2101 3HB  ALA A 139     -19.394   3.883  -4.005  1.00  0.68           H  
ATOM   2102  N   VAL A 140     -21.897   5.870  -2.814  1.00  0.73           N  
ATOM   2103  CA  VAL A 140     -22.215   7.274  -2.942  1.00  0.73           C  
ATOM   2104  C   VAL A 140     -21.207   8.194  -2.285  1.00  0.73           C  
ATOM   2105  O   VAL A 140     -20.739   7.947  -1.170  1.00  0.73           O  
ATOM   2106  CB  VAL A 140     -23.600   7.596  -2.339  1.00  0.73           C  
ATOM   2107  CG1 VAL A 140     -23.832   9.104  -2.362  1.00  0.73           C  
ATOM   2108  CG2 VAL A 140     -24.668   6.895  -3.121  1.00  0.73           C  
ATOM   2109  H   VAL A 140     -21.687   5.509  -1.881  1.00  0.73           H  
ATOM   2110  HA  VAL A 140     -22.251   7.511  -4.004  1.00  0.73           H  
ATOM   2111  HB  VAL A 140     -23.641   7.267  -1.307  1.00  0.73           H  
ATOM   2112 1HG1 VAL A 140     -24.779   9.339  -1.969  1.00  0.73           H  
ATOM   2113 2HG1 VAL A 140     -23.082   9.605  -1.758  1.00  0.73           H  
ATOM   2114 3HG1 VAL A 140     -23.769   9.458  -3.358  1.00  0.73           H  
ATOM   2115 1HG2 VAL A 140     -25.634   7.121  -2.689  1.00  0.73           H  
ATOM   2116 2HG2 VAL A 140     -24.642   7.231  -4.161  1.00  0.73           H  
ATOM   2117 3HG2 VAL A 140     -24.496   5.830  -3.078  1.00  0.73           H  
ATOM   2118  N   MET A 141     -20.860   9.250  -2.999  1.00  0.80           N  
ATOM   2119  CA  MET A 141     -20.063  10.313  -2.424  1.00  0.80           C  
ATOM   2120  C   MET A 141     -20.866  11.612  -2.554  1.00  0.80           C  
ATOM   2121  O   MET A 141     -21.545  11.820  -3.563  1.00  0.80           O  
ATOM   2122  CB  MET A 141     -18.696  10.373  -3.080  1.00  0.80           C  
ATOM   2123  CG  MET A 141     -17.823   9.186  -2.765  1.00  0.80           C  
ATOM   2124  SD  MET A 141     -16.272   9.234  -3.612  1.00  0.80           S  
ATOM   2125  CE  MET A 141     -15.555  10.714  -2.997  1.00  0.80           C  
ATOM   2126  H   MET A 141     -21.195   9.324  -3.959  1.00  0.80           H  
ATOM   2127  HA  MET A 141     -19.930  10.116  -1.367  1.00  0.80           H  
ATOM   2128 1HB  MET A 141     -18.812  10.405  -4.152  1.00  0.80           H  
ATOM   2129 2HB  MET A 141     -18.178  11.280  -2.767  1.00  0.80           H  
ATOM   2130 1HG  MET A 141     -17.633   9.154  -1.693  1.00  0.80           H  
ATOM   2131 2HG  MET A 141     -18.337   8.269  -3.047  1.00  0.80           H  
ATOM   2132 1HE  MET A 141     -14.576  10.835  -3.442  1.00  0.80           H  
ATOM   2133 2HE  MET A 141     -16.186  11.563  -3.258  1.00  0.80           H  
ATOM   2134 3HE  MET A 141     -15.463  10.656  -1.921  1.00  0.80           H  
ATOM   2135  N   GLY A 142     -20.818  12.464  -1.528  1.00  0.88           N  
ATOM   2136  CA  GLY A 142     -21.577  13.725  -1.566  1.00  0.88           C  
ATOM   2137  C   GLY A 142     -22.013  14.259  -0.189  1.00  0.88           C  
ATOM   2138  O   GLY A 142     -21.611  13.739   0.854  1.00  0.88           O  
ATOM   2139  H   GLY A 142     -20.236  12.226  -0.724  1.00  0.88           H  
ATOM   2140 1HA  GLY A 142     -20.972  14.484  -2.065  1.00  0.88           H  
ATOM   2141 2HA  GLY A 142     -22.461  13.586  -2.185  1.00  0.88           H  
ATOM   2142  N   THR A 143     -22.894  15.272  -0.207  1.00  0.92           N  
ATOM   2143  CA  THR A 143     -23.371  15.992   0.989  1.00  0.92           C  
ATOM   2144  C   THR A 143     -23.833  15.153   2.177  1.00  0.92           C  
ATOM   2145  O   THR A 143     -23.525  15.468   3.329  1.00  0.92           O  
ATOM   2146  CB  THR A 143     -24.573  16.887   0.619  1.00  0.92           C  
ATOM   2147  OG1 THR A 143     -24.182  17.848  -0.349  1.00  0.92           O  
ATOM   2148  CG2 THR A 143     -25.124  17.584   1.856  1.00  0.92           C  
ATOM   2149  H   THR A 143     -23.215  15.620  -1.120  1.00  0.92           H  
ATOM   2150  HA  THR A 143     -22.551  16.623   1.330  1.00  0.92           H  
ATOM   2151  HB  THR A 143     -25.362  16.268   0.188  1.00  0.92           H  
ATOM   2152  HG1 THR A 143     -24.067  17.397  -1.217  1.00  0.92           H  
ATOM   2153 1HG2 THR A 143     -25.977  18.200   1.572  1.00  0.92           H  
ATOM   2154 2HG2 THR A 143     -25.444  16.838   2.584  1.00  0.92           H  
ATOM   2155 3HG2 THR A 143     -24.359  18.212   2.300  1.00  0.92           H  
ATOM   2156  N   VAL A 144     -24.614  14.120   1.899  1.00  0.93           N  
ATOM   2157  CA  VAL A 144     -25.228  13.288   2.930  1.00  0.93           C  
ATOM   2158  C   VAL A 144     -24.310  12.238   3.538  1.00  0.93           C  
ATOM   2159  O   VAL A 144     -24.694  11.554   4.489  1.00  0.93           O  
ATOM   2160  CB  VAL A 144     -26.479  12.615   2.366  1.00  0.93           C  
ATOM   2161  CG1 VAL A 144     -27.469  13.674   1.936  1.00  0.93           C  
ATOM   2162  CG2 VAL A 144     -26.086  11.749   1.182  1.00  0.93           C  
ATOM   2163  H   VAL A 144     -24.795  13.913   0.928  1.00  0.93           H  
ATOM   2164  HA  VAL A 144     -25.549  13.951   3.734  1.00  0.93           H  
ATOM   2165  HB  VAL A 144     -26.947  12.005   3.139  1.00  0.93           H  
ATOM   2166 1HG1 VAL A 144     -28.360  13.188   1.545  1.00  0.93           H  
ATOM   2167 2HG1 VAL A 144     -27.738  14.288   2.796  1.00  0.93           H  
ATOM   2168 3HG1 VAL A 144     -27.021  14.303   1.166  1.00  0.93           H  
ATOM   2169 1HG2 VAL A 144     -26.979  11.282   0.787  1.00  0.93           H  
ATOM   2170 2HG2 VAL A 144     -25.623  12.369   0.413  1.00  0.93           H  
ATOM   2171 3HG2 VAL A 144     -25.376  10.983   1.505  1.00  0.93           H  
ATOM   2172  N   GLY A 145     -23.117  12.096   2.991  1.00  0.91           N  
ATOM   2173  CA  GLY A 145     -22.171  11.130   3.498  1.00  0.91           C  
ATOM   2174  C   GLY A 145     -21.554  10.288   2.414  1.00  0.91           C  
ATOM   2175  O   GLY A 145     -22.140  10.091   1.348  1.00  0.91           O  
ATOM   2176  H   GLY A 145     -22.825  12.696   2.218  1.00  0.91           H  
ATOM   2177 1HA  GLY A 145     -21.379  11.675   3.989  1.00  0.91           H  
ATOM   2178 2HA  GLY A 145     -22.641  10.494   4.244  1.00  0.91           H  
ATOM   2179  N   ASN A 146     -20.360   9.783   2.711  1.00  0.87           N  
ATOM   2180  CA  ASN A 146     -19.612   8.979   1.764  1.00  0.87           C  
ATOM   2181  C   ASN A 146     -19.567   7.522   2.205  1.00  0.87           C  
ATOM   2182  O   ASN A 146     -19.475   7.236   3.400  1.00  0.87           O  
ATOM   2183  CB  ASN A 146     -18.192   9.507   1.636  1.00  0.87           C  
ATOM   2184  CG  ASN A 146     -18.117  10.982   1.202  1.00  0.87           C  
ATOM   2185  OD1 ASN A 146     -18.897  11.503   0.391  1.00  0.87           O  
ATOM   2186  ND2 ASN A 146     -17.158  11.680   1.766  1.00  0.87           N  
ATOM   2187  H   ASN A 146     -19.981   9.979   3.634  1.00  0.87           H  
ATOM   2188  HA  ASN A 146     -20.108   9.026   0.805  1.00  0.87           H  
ATOM   2189 1HB  ASN A 146     -17.670   9.389   2.588  1.00  0.87           H  
ATOM   2190 2HB  ASN A 146     -17.658   8.907   0.899  1.00  0.87           H  
ATOM   2191 1HD2 ASN A 146     -17.050  12.653   1.541  1.00  0.87           H  
ATOM   2192 2HD2 ASN A 146     -16.546  11.245   2.430  1.00  0.87           H  
ATOM   2193  N   GLY A 147     -19.597   6.605   1.253  1.00  0.83           N  
ATOM   2194  CA  GLY A 147     -19.461   5.187   1.599  1.00  0.83           C  
ATOM   2195  C   GLY A 147     -20.299   4.284   0.707  1.00  0.83           C  
ATOM   2196  O   GLY A 147     -20.887   4.736  -0.277  1.00  0.83           O  
ATOM   2197  H   GLY A 147     -19.749   6.911   0.290  1.00  0.83           H  
ATOM   2198 1HA  GLY A 147     -18.414   4.899   1.549  1.00  0.83           H  
ATOM   2199 2HA  GLY A 147     -19.771   5.041   2.633  1.00  0.83           H  
ATOM   2200  N   LEU A 148     -20.380   3.010   1.066  1.00  0.81           N  
ATOM   2201  CA  LEU A 148     -21.154   2.070   0.264  1.00  0.81           C  
ATOM   2202  C   LEU A 148     -22.614   2.392   0.532  1.00  0.81           C  
ATOM   2203  O   LEU A 148     -22.934   2.919   1.601  1.00  0.81           O  
ATOM   2204  CB  LEU A 148     -20.871   0.607   0.636  1.00  0.81           C  
ATOM   2205  CG  LEU A 148     -19.425   0.081   0.451  1.00  0.81           C  
ATOM   2206  CD1 LEU A 148     -19.382  -1.347   0.963  1.00  0.81           C  
ATOM   2207  CD2 LEU A 148     -19.011   0.152  -1.012  1.00  0.81           C  
ATOM   2208  H   LEU A 148     -19.902   2.693   1.898  1.00  0.81           H  
ATOM   2209  HA  LEU A 148     -20.941   2.214  -0.787  1.00  0.81           H  
ATOM   2210 1HB  LEU A 148     -21.153   0.450   1.673  1.00  0.81           H  
ATOM   2211 2HB  LEU A 148     -21.517  -0.018   0.016  1.00  0.81           H  
ATOM   2212  HG  LEU A 148     -18.736   0.676   1.047  1.00  0.81           H  
ATOM   2213 1HD1 LEU A 148     -18.388  -1.748   0.862  1.00  0.81           H  
ATOM   2214 2HD1 LEU A 148     -19.671  -1.364   2.013  1.00  0.81           H  
ATOM   2215 3HD1 LEU A 148     -20.074  -1.957   0.382  1.00  0.81           H  
ATOM   2216 1HD2 LEU A 148     -17.995  -0.231  -1.130  1.00  0.81           H  
ATOM   2217 2HD2 LEU A 148     -19.695  -0.441  -1.613  1.00  0.81           H  
ATOM   2218 3HD2 LEU A 148     -19.046   1.167  -1.331  1.00  0.81           H  
ATOM   2219  N   VAL A 149     -23.499   2.084  -0.401  1.00  0.82           N  
ATOM   2220  CA  VAL A 149     -24.906   2.414  -0.175  1.00  0.82           C  
ATOM   2221  C   VAL A 149     -25.426   1.771   1.107  1.00  0.82           C  
ATOM   2222  O   VAL A 149     -25.254   0.575   1.337  1.00  0.82           O  
ATOM   2223  CB  VAL A 149     -25.769   1.941  -1.362  1.00  0.82           C  
ATOM   2224  CG1 VAL A 149     -27.255   2.135  -1.085  1.00  0.82           C  
ATOM   2225  CG2 VAL A 149     -25.392   2.704  -2.566  1.00  0.82           C  
ATOM   2226  H   VAL A 149     -23.180   1.652  -1.272  1.00  0.82           H  
ATOM   2227  HA  VAL A 149     -24.994   3.498  -0.087  1.00  0.82           H  
ATOM   2228  HB  VAL A 149     -25.590   0.876  -1.533  1.00  0.82           H  
ATOM   2229 1HG1 VAL A 149     -27.831   1.787  -1.945  1.00  0.82           H  
ATOM   2230 2HG1 VAL A 149     -27.543   1.562  -0.205  1.00  0.82           H  
ATOM   2231 3HG1 VAL A 149     -27.462   3.193  -0.917  1.00  0.82           H  
ATOM   2232 1HG2 VAL A 149     -25.993   2.348  -3.402  1.00  0.82           H  
ATOM   2233 2HG2 VAL A 149     -25.581   3.761  -2.398  1.00  0.82           H  
ATOM   2234 3HG2 VAL A 149     -24.345   2.552  -2.782  1.00  0.82           H  
ATOM   2235  N   GLY A 150     -26.042   2.602   1.953  1.00  0.88           N  
ATOM   2236  CA  GLY A 150     -26.587   2.182   3.245  1.00  0.88           C  
ATOM   2237  C   GLY A 150     -25.561   2.232   4.389  1.00  0.88           C  
ATOM   2238  O   GLY A 150     -25.909   2.019   5.551  1.00  0.88           O  
ATOM   2239  H   GLY A 150     -26.138   3.570   1.682  1.00  0.88           H  
ATOM   2240 1HA  GLY A 150     -27.436   2.816   3.495  1.00  0.88           H  
ATOM   2241 2HA  GLY A 150     -26.972   1.167   3.153  1.00  0.88           H  
ATOM   2242  N   GLN A 151     -24.304   2.524   4.060  1.00  0.99           N  
ATOM   2243  CA  GLN A 151     -23.199   2.574   5.016  1.00  0.99           C  
ATOM   2244  C   GLN A 151     -22.467   3.905   4.911  1.00  0.99           C  
ATOM   2245  O   GLN A 151     -21.235   3.939   4.879  1.00  0.99           O  
ATOM   2246  CB  GLN A 151     -22.193   1.458   4.724  1.00  0.99           C  
ATOM   2247  CG  GLN A 151     -22.737   0.039   4.784  1.00  0.99           C  
ATOM   2248  CD  GLN A 151     -21.660  -0.997   4.432  1.00  0.99           C  
ATOM   2249  OE1 GLN A 151     -20.467  -0.779   4.676  1.00  0.99           O  
ATOM   2250  NE2 GLN A 151     -22.074  -2.124   3.860  1.00  0.99           N  
ATOM   2251  H   GLN A 151     -24.070   2.697   3.084  1.00  0.99           H  
ATOM   2252  HA  GLN A 151     -23.593   2.471   6.026  1.00  0.99           H  
ATOM   2253 1HB  GLN A 151     -21.786   1.612   3.726  1.00  0.99           H  
ATOM   2254 2HB  GLN A 151     -21.365   1.529   5.426  1.00  0.99           H  
ATOM   2255 1HG  GLN A 151     -23.110  -0.162   5.786  1.00  0.99           H  
ATOM   2256 2HG  GLN A 151     -23.545  -0.054   4.053  1.00  0.99           H  
ATOM   2257 1HE2 GLN A 151     -21.412  -2.832   3.612  1.00  0.99           H  
ATOM   2258 2HE2 GLN A 151     -23.047  -2.265   3.675  1.00  0.99           H  
ATOM   2259  N   LEU A 152     -23.214   4.993   4.800  1.00  1.15           N  
ATOM   2260  CA  LEU A 152     -22.586   6.285   4.568  1.00  1.15           C  
ATOM   2261  C   LEU A 152     -22.123   6.974   5.848  1.00  1.15           C  
ATOM   2262  O   LEU A 152     -22.811   6.950   6.871  1.00  1.15           O  
ATOM   2263  CB  LEU A 152     -23.576   7.190   3.829  1.00  1.15           C  
ATOM   2264  CG  LEU A 152     -24.065   6.633   2.478  1.00  1.15           C  
ATOM   2265  CD1 LEU A 152     -25.040   7.575   1.855  1.00  1.15           C  
ATOM   2266  CD2 LEU A 152     -22.912   6.413   1.582  1.00  1.15           C  
ATOM   2267  H   LEU A 152     -24.218   4.914   4.859  1.00  1.15           H  
ATOM   2268  HA  LEU A 152     -21.717   6.129   3.932  1.00  1.15           H  
ATOM   2269 1HB  LEU A 152     -24.440   7.365   4.465  1.00  1.15           H  
ATOM   2270 2HB  LEU A 152     -23.092   8.140   3.638  1.00  1.15           H  
ATOM   2271  HG  LEU A 152     -24.567   5.680   2.648  1.00  1.15           H  
ATOM   2272 1HD1 LEU A 152     -25.369   7.139   0.916  1.00  1.15           H  
ATOM   2273 2HD1 LEU A 152     -25.894   7.721   2.518  1.00  1.15           H  
ATOM   2274 3HD1 LEU A 152     -24.548   8.536   1.671  1.00  1.15           H  
ATOM   2275 1HD2 LEU A 152     -23.247   5.993   0.638  1.00  1.15           H  
ATOM   2276 2HD2 LEU A 152     -22.400   7.357   1.394  1.00  1.15           H  
ATOM   2277 3HD2 LEU A 152     -22.246   5.719   2.066  1.00  1.15           H  
ATOM   2278  N   VAL A 153     -20.978   7.636   5.752  1.00  1.38           N  
ATOM   2279  CA  VAL A 153     -20.394   8.429   6.817  1.00  1.38           C  
ATOM   2280  C   VAL A 153     -20.556   9.909   6.472  1.00  1.38           C  
ATOM   2281  O   VAL A 153     -20.089  10.320   5.411  1.00  1.38           O  
ATOM   2282  CB  VAL A 153     -18.906   8.097   6.956  1.00  1.38           C  
ATOM   2283  CG1 VAL A 153     -18.283   8.960   8.049  1.00  1.38           C  
ATOM   2284  CG2 VAL A 153     -18.762   6.618   7.263  1.00  1.38           C  
ATOM   2285  H   VAL A 153     -20.464   7.564   4.878  1.00  1.38           H  
ATOM   2286  HA  VAL A 153     -20.880   8.160   7.744  1.00  1.38           H  
ATOM   2287  HB  VAL A 153     -18.396   8.325   6.017  1.00  1.38           H  
ATOM   2288 1HG1 VAL A 153     -17.223   8.728   8.136  1.00  1.38           H  
ATOM   2289 2HG1 VAL A 153     -18.403  10.018   7.793  1.00  1.38           H  
ATOM   2290 3HG1 VAL A 153     -18.776   8.758   8.997  1.00  1.38           H  
ATOM   2291 1HG2 VAL A 153     -17.707   6.366   7.353  1.00  1.38           H  
ATOM   2292 2HG2 VAL A 153     -19.273   6.390   8.197  1.00  1.38           H  
ATOM   2293 3HG2 VAL A 153     -19.207   6.032   6.452  1.00  1.38           H  
ATOM   2294  N   PRO A 154     -21.188  10.743   7.313  1.00  1.66           N  
ATOM   2295  CA  PRO A 154     -21.466  12.141   7.024  1.00  1.66           C  
ATOM   2296  C   PRO A 154     -20.221  12.860   6.537  1.00  1.66           C  
ATOM   2297  O   PRO A 154     -19.140  12.710   7.096  1.00  1.66           O  
ATOM   2298  CB  PRO A 154     -21.906  12.660   8.394  1.00  1.66           C  
ATOM   2299  CG  PRO A 154     -22.550  11.459   9.047  1.00  1.66           C  
ATOM   2300  CD  PRO A 154     -21.703  10.281   8.618  1.00  1.66           C  
ATOM   2301  HA  PRO A 154     -22.283  12.214   6.292  1.00  1.66           H  
ATOM   2302 1HB  PRO A 154     -21.033  13.039   8.951  1.00  1.66           H  
ATOM   2303 2HB  PRO A 154     -22.601  13.502   8.269  1.00  1.66           H  
ATOM   2304 1HG  PRO A 154     -22.578  11.588  10.141  1.00  1.66           H  
ATOM   2305 2HG  PRO A 154     -23.596  11.365   8.712  1.00  1.66           H  
ATOM   2306 1HD  PRO A 154     -20.886  10.088   9.329  1.00  1.66           H  
ATOM   2307 2HD  PRO A 154     -22.386   9.424   8.501  1.00  1.66           H  
ATOM   2308  N   ALA A 155     -20.400  13.647   5.476  1.00  1.96           N  
ATOM   2309  CA  ALA A 155     -19.321  14.388   4.826  1.00  1.96           C  
ATOM   2310  C   ALA A 155     -18.658  15.408   5.737  1.00  1.96           C  
ATOM   2311  O   ALA A 155     -17.499  15.763   5.527  1.00  1.96           O  
ATOM   2312  CB  ALA A 155     -19.851  15.093   3.590  1.00  1.96           C  
ATOM   2313  H   ALA A 155     -21.329  13.718   5.079  1.00  1.96           H  
ATOM   2314  HA  ALA A 155     -18.563  13.669   4.520  1.00  1.96           H  
ATOM   2315 1HB  ALA A 155     -19.034  15.607   3.085  1.00  1.96           H  
ATOM   2316 2HB  ALA A 155     -20.287  14.360   2.912  1.00  1.96           H  
ATOM   2317 3HB  ALA A 155     -20.614  15.812   3.874  1.00  1.96           H  
ATOM   2318  N   GLU A 156     -19.434  15.969   6.671  1.00  2.19           N  
ATOM   2319  CA  GLU A 156     -19.032  17.031   7.618  1.00  2.19           C  
ATOM   2320  C   GLU A 156     -18.781  18.386   6.935  1.00  2.19           C  
ATOM   2321  O   GLU A 156     -19.411  19.383   7.280  1.00  2.19           O  
ATOM   2322  CB  GLU A 156     -17.795  16.630   8.449  1.00  2.19           C  
ATOM   2323  CG  GLU A 156     -18.041  15.487   9.450  1.00  2.19           C  
ATOM   2324  CD  GLU A 156     -16.810  15.131  10.282  1.00  2.19           C  
ATOM   2325  OE1 GLU A 156     -15.759  15.669  10.022  1.00  2.19           O  
ATOM   2326  OE2 GLU A 156     -16.935  14.333  11.184  1.00  2.19           O  
ATOM   2327  H   GLU A 156     -20.373  15.608   6.749  1.00  2.19           H  
ATOM   2328  HA  GLU A 156     -19.852  17.172   8.320  1.00  2.19           H  
ATOM   2329 1HB  GLU A 156     -16.972  16.342   7.808  1.00  2.19           H  
ATOM   2330 2HB  GLU A 156     -17.459  17.495   9.020  1.00  2.19           H  
ATOM   2331 1HG  GLU A 156     -18.848  15.774  10.121  1.00  2.19           H  
ATOM   2332 2HG  GLU A 156     -18.365  14.604   8.897  1.00  2.19           H  
ATOM   2333  N   ASN A 157     -17.900  18.400   5.939  1.00  2.24           N  
ATOM   2334  CA  ASN A 157     -17.554  19.591   5.165  1.00  2.24           C  
ATOM   2335  C   ASN A 157     -18.306  19.651   3.835  1.00  2.24           C  
ATOM   2336  O   ASN A 157     -17.964  20.444   2.957  1.00  2.24           O  
ATOM   2337  CB  ASN A 157     -16.059  19.629   4.898  1.00  2.24           C  
ATOM   2338  CG  ASN A 157     -15.246  19.849   6.145  1.00  2.24           C  
ATOM   2339  OD1 ASN A 157     -15.629  20.629   7.026  1.00  2.24           O  
ATOM   2340  ND2 ASN A 157     -14.123  19.180   6.237  1.00  2.24           N  
ATOM   2341  H   ASN A 157     -17.434  17.524   5.727  1.00  2.24           H  
ATOM   2342  HA  ASN A 157     -17.837  20.473   5.740  1.00  2.24           H  
ATOM   2343 1HB  ASN A 157     -15.755  18.685   4.438  1.00  2.24           H  
ATOM   2344 2HB  ASN A 157     -15.839  20.422   4.184  1.00  2.24           H  
ATOM   2345 1HD2 ASN A 157     -13.538  19.286   7.043  1.00  2.24           H  
ATOM   2346 2HD2 ASN A 157     -13.851  18.560   5.498  1.00  2.24           H  
ATOM   2347  N   THR A 158     -19.306  18.778   3.671  1.00  2.08           N  
ATOM   2348  CA  THR A 158     -20.154  18.631   2.466  1.00  2.08           C  
ATOM   2349  C   THR A 158     -19.384  18.020   1.275  1.00  2.08           C  
ATOM   2350  O   THR A 158     -19.825  17.040   0.674  1.00  2.08           O  
ATOM   2351  CB  THR A 158     -20.777  19.977   2.038  1.00  2.08           C  
ATOM   2352  OG1 THR A 158     -21.551  20.515   3.119  1.00  2.08           O  
ATOM   2353  CG2 THR A 158     -21.707  19.743   0.874  1.00  2.08           C  
ATOM   2354  H   THR A 158     -19.498  18.170   4.453  1.00  2.08           H  
ATOM   2355  HA  THR A 158     -20.973  17.955   2.712  1.00  2.08           H  
ATOM   2356  HB  THR A 158     -20.012  20.682   1.736  1.00  2.08           H  
ATOM   2357  HG1 THR A 158     -22.161  19.847   3.441  1.00  2.08           H  
ATOM   2358 1HG2 THR A 158     -22.161  20.686   0.574  1.00  2.08           H  
ATOM   2359 2HG2 THR A 158     -21.169  19.322   0.041  1.00  2.08           H  
ATOM   2360 3HG2 THR A 158     -22.475  19.058   1.175  1.00  2.08           H  
ATOM   2361  N   THR A 159     -18.250  18.627   0.929  1.00  1.78           N  
ATOM   2362  CA  THR A 159     -17.359  18.170  -0.134  1.00  1.78           C  
ATOM   2363  C   THR A 159     -15.939  18.033   0.406  1.00  1.78           C  
ATOM   2364  O   THR A 159     -15.590  18.648   1.413  1.00  1.78           O  
ATOM   2365  CB  THR A 159     -17.333  19.162  -1.318  1.00  1.78           C  
ATOM   2366  OG1 THR A 159     -16.822  20.431  -0.861  1.00  1.78           O  
ATOM   2367  CG2 THR A 159     -18.711  19.360  -1.901  1.00  1.78           C  
ATOM   2368  H   THR A 159     -17.994  19.448   1.465  1.00  1.78           H  
ATOM   2369  HA  THR A 159     -17.692  17.194  -0.487  1.00  1.78           H  
ATOM   2370  HB  THR A 159     -16.671  18.772  -2.091  1.00  1.78           H  
ATOM   2371  HG1 THR A 159     -17.314  20.713  -0.079  1.00  1.78           H  
ATOM   2372 1HG2 THR A 159     -18.650  20.056  -2.730  1.00  1.78           H  
ATOM   2373 2HG2 THR A 159     -19.105  18.404  -2.253  1.00  1.78           H  
ATOM   2374 3HG2 THR A 159     -19.359  19.765  -1.147  1.00  1.78           H  
ATOM   2375  N   GLY A 160     -15.099  17.255  -0.274  1.00  1.45           N  
ATOM   2376  CA  GLY A 160     -13.696  17.176   0.130  1.00  1.45           C  
ATOM   2377  C   GLY A 160     -12.780  17.733  -0.949  1.00  1.45           C  
ATOM   2378  O   GLY A 160     -13.244  18.191  -2.002  1.00  1.45           O  
ATOM   2379  H   GLY A 160     -15.421  16.745  -1.083  1.00  1.45           H  
ATOM   2380 1HA  GLY A 160     -13.541  17.723   1.059  1.00  1.45           H  
ATOM   2381 2HA  GLY A 160     -13.432  16.138   0.328  1.00  1.45           H  
ATOM   2382  N   SER A 161     -11.479  17.678  -0.690  1.00  1.17           N  
ATOM   2383  CA  SER A 161     -10.469  18.156  -1.622  1.00  1.17           C  
ATOM   2384  C   SER A 161     -10.194  17.093  -2.649  1.00  1.17           C  
ATOM   2385  O   SER A 161     -10.641  15.967  -2.480  1.00  1.17           O  
ATOM   2386  CB  SER A 161      -9.200  18.465  -0.899  1.00  1.17           C  
ATOM   2387  OG  SER A 161      -8.624  17.277  -0.390  1.00  1.17           O  
ATOM   2388  H   SER A 161     -11.155  17.275   0.204  1.00  1.17           H  
ATOM   2389  HA  SER A 161     -10.834  19.053  -2.116  1.00  1.17           H  
ATOM   2390 1HB  SER A 161      -8.518  18.943  -1.589  1.00  1.17           H  
ATOM   2391 2HB  SER A 161      -9.394  19.159  -0.084  1.00  1.17           H  
ATOM   2392  HG  SER A 161      -9.203  17.008   0.368  1.00  1.17           H  
ATOM   2393  N   ALA A 162      -9.423  17.396  -3.688  1.00  0.96           N  
ATOM   2394  CA  ALA A 162      -9.103  16.353  -4.663  1.00  0.96           C  
ATOM   2395  C   ALA A 162      -8.415  15.171  -3.989  1.00  0.96           C  
ATOM   2396  O   ALA A 162      -8.630  14.016  -4.348  1.00  0.96           O  
ATOM   2397  CB  ALA A 162      -8.197  16.884  -5.733  1.00  0.96           C  
ATOM   2398  H   ALA A 162      -9.064  18.331  -3.807  1.00  0.96           H  
ATOM   2399  HA  ALA A 162     -10.036  16.011  -5.114  1.00  0.96           H  
ATOM   2400 1HB  ALA A 162      -8.002  16.094  -6.442  1.00  0.96           H  
ATOM   2401 2HB  ALA A 162      -8.663  17.716  -6.237  1.00  0.96           H  
ATOM   2402 3HB  ALA A 162      -7.290  17.196  -5.284  1.00  0.96           H  
ATOM   2403  N   VAL A 163      -7.610  15.467  -2.973  1.00  0.84           N  
ATOM   2404  CA  VAL A 163      -6.887  14.457  -2.223  1.00  0.84           C  
ATOM   2405  C   VAL A 163      -7.869  13.558  -1.496  1.00  0.84           C  
ATOM   2406  O   VAL A 163      -7.722  12.332  -1.491  1.00  0.84           O  
ATOM   2407  CB  VAL A 163      -5.934  15.120  -1.227  1.00  0.84           C  
ATOM   2408  CG1 VAL A 163      -5.283  14.094  -0.329  1.00  0.84           C  
ATOM   2409  CG2 VAL A 163      -4.947  15.852  -1.991  1.00  0.84           C  
ATOM   2410  H   VAL A 163      -7.498  16.435  -2.711  1.00  0.84           H  
ATOM   2411  HA  VAL A 163      -6.306  13.852  -2.916  1.00  0.84           H  
ATOM   2412  HB  VAL A 163      -6.489  15.803  -0.584  1.00  0.84           H  
ATOM   2413 1HG1 VAL A 163      -4.613  14.598   0.366  1.00  0.84           H  
ATOM   2414 2HG1 VAL A 163      -6.048  13.556   0.232  1.00  0.84           H  
ATOM   2415 3HG1 VAL A 163      -4.709  13.387  -0.926  1.00  0.84           H  
ATOM   2416 1HG2 VAL A 163      -4.242  16.345  -1.329  1.00  0.84           H  
ATOM   2417 2HG2 VAL A 163      -4.440  15.152  -2.615  1.00  0.84           H  
ATOM   2418 3HG2 VAL A 163      -5.451  16.583  -2.603  1.00  0.84           H  
ATOM   2419  N   ASP A 164      -8.922  14.162  -0.941  1.00  0.76           N  
ATOM   2420  CA  ASP A 164      -9.889  13.380  -0.182  1.00  0.76           C  
ATOM   2421  C   ASP A 164     -10.789  12.612  -1.141  1.00  0.76           C  
ATOM   2422  O   ASP A 164     -11.140  11.464  -0.870  1.00  0.76           O  
ATOM   2423  CB  ASP A 164     -10.794  14.298   0.631  1.00  0.76           C  
ATOM   2424  CG  ASP A 164     -10.102  15.096   1.707  1.00  0.76           C  
ATOM   2425  OD1 ASP A 164      -9.444  14.536   2.550  1.00  0.76           O  
ATOM   2426  OD2 ASP A 164     -10.212  16.325   1.631  1.00  0.76           O  
ATOM   2427  H   ASP A 164      -8.999  15.181  -0.993  1.00  0.76           H  
ATOM   2428  HA  ASP A 164      -9.363  12.682   0.467  1.00  0.76           H  
ATOM   2429 1HB  ASP A 164     -11.284  14.978  -0.054  1.00  0.76           H  
ATOM   2430 2HB  ASP A 164     -11.576  13.699   1.097  1.00  0.76           H  
ATOM   2431  N   VAL A 165     -11.106  13.203  -2.293  1.00  0.72           N  
ATOM   2432  CA  VAL A 165     -11.928  12.510  -3.271  1.00  0.72           C  
ATOM   2433  C   VAL A 165     -11.219  11.275  -3.793  1.00  0.72           C  
ATOM   2434  O   VAL A 165     -11.789  10.184  -3.791  1.00  0.72           O  
ATOM   2435  CB  VAL A 165     -12.286  13.432  -4.457  1.00  0.72           C  
ATOM   2436  CG1 VAL A 165     -12.936  12.619  -5.582  1.00  0.72           C  
ATOM   2437  CG2 VAL A 165     -13.271  14.506  -3.988  1.00  0.72           C  
ATOM   2438  H   VAL A 165     -10.793  14.154  -2.474  1.00  0.72           H  
ATOM   2439  HA  VAL A 165     -12.849  12.207  -2.780  1.00  0.72           H  
ATOM   2440  HB  VAL A 165     -11.377  13.895  -4.841  1.00  0.72           H  
ATOM   2441 1HG1 VAL A 165     -13.182  13.276  -6.410  1.00  0.72           H  
ATOM   2442 2HG1 VAL A 165     -12.240  11.859  -5.920  1.00  0.72           H  
ATOM   2443 3HG1 VAL A 165     -13.836  12.147  -5.219  1.00  0.72           H  
ATOM   2444 1HG2 VAL A 165     -13.520  15.160  -4.824  1.00  0.72           H  
ATOM   2445 2HG2 VAL A 165     -14.177  14.027  -3.616  1.00  0.72           H  
ATOM   2446 3HG2 VAL A 165     -12.823  15.095  -3.192  1.00  0.72           H  
ATOM   2447  N   GLN A 166      -9.952  11.412  -4.183  1.00  0.70           N  
ATOM   2448  CA  GLN A 166      -9.231  10.260  -4.703  1.00  0.70           C  
ATOM   2449  C   GLN A 166      -9.048   9.202  -3.615  1.00  0.70           C  
ATOM   2450  O   GLN A 166      -9.171   8.002  -3.881  1.00  0.70           O  
ATOM   2451  CB  GLN A 166      -7.869  10.686  -5.218  1.00  0.70           C  
ATOM   2452  CG  GLN A 166      -7.844  11.610  -6.437  1.00  0.70           C  
ATOM   2453  CD  GLN A 166      -8.349  11.031  -7.701  1.00  0.70           C  
ATOM   2454  OE1 GLN A 166      -8.082   9.878  -8.040  1.00  0.70           O  
ATOM   2455  NE2 GLN A 166      -9.060  11.842  -8.451  1.00  0.70           N  
ATOM   2456  H   GLN A 166      -9.498  12.327  -4.153  1.00  0.70           H  
ATOM   2457  HA  GLN A 166      -9.806   9.824  -5.517  1.00  0.70           H  
ATOM   2458 1HB  GLN A 166      -7.347  11.212  -4.415  1.00  0.70           H  
ATOM   2459 2HB  GLN A 166      -7.291   9.804  -5.464  1.00  0.70           H  
ATOM   2460 1HG  GLN A 166      -8.449  12.480  -6.219  1.00  0.70           H  
ATOM   2461 2HG  GLN A 166      -6.830  11.909  -6.609  1.00  0.70           H  
ATOM   2462 1HE2 GLN A 166      -9.399  11.523  -9.331  1.00  0.70           H  
ATOM   2463 2HE2 GLN A 166      -9.237  12.777  -8.145  1.00  0.70           H  
ATOM   2464  N   HIS A 167      -8.821   9.643  -2.372  1.00  0.69           N  
ATOM   2465  CA  HIS A 167      -8.679   8.715  -1.265  1.00  0.69           C  
ATOM   2466  C   HIS A 167      -9.959   7.922  -1.069  1.00  0.69           C  
ATOM   2467  O   HIS A 167      -9.930   6.690  -1.019  1.00  0.69           O  
ATOM   2468  CB  HIS A 167      -8.329   9.454   0.026  1.00  0.69           C  
ATOM   2469  CG  HIS A 167      -8.236   8.565   1.220  1.00  0.69           C  
ATOM   2470  ND1 HIS A 167      -7.182   7.702   1.434  1.00  0.69           N  
ATOM   2471  CD2 HIS A 167      -9.074   8.402   2.269  1.00  0.69           C  
ATOM   2472  CE1 HIS A 167      -7.375   7.049   2.565  1.00  0.69           C  
ATOM   2473  NE2 HIS A 167      -8.512   7.456   3.091  1.00  0.69           N  
ATOM   2474  H   HIS A 167      -8.702  10.639  -2.182  1.00  0.69           H  
ATOM   2475  HA  HIS A 167      -7.879   8.011  -1.481  1.00  0.69           H  
ATOM   2476 1HB  HIS A 167      -7.380   9.976  -0.097  1.00  0.69           H  
ATOM   2477 2HB  HIS A 167      -9.085  10.207   0.224  1.00  0.69           H  
ATOM   2478  HD2 HIS A 167     -10.020   8.922   2.430  1.00  0.69           H  
ATOM   2479  HE1 HIS A 167      -6.710   6.300   2.992  1.00  0.69           H  
ATOM   2480  HE2 HIS A 167      -8.917   7.116   3.964  1.00  0.69           H  
ATOM   2481  N   ASN A 168     -11.091   8.623  -0.967  1.00  0.68           N  
ATOM   2482  CA  ASN A 168     -12.366   7.964  -0.739  1.00  0.68           C  
ATOM   2483  C   ASN A 168     -12.694   7.018  -1.877  1.00  0.68           C  
ATOM   2484  O   ASN A 168     -13.166   5.904  -1.647  1.00  0.68           O  
ATOM   2485  CB  ASN A 168     -13.456   8.995  -0.596  1.00  0.68           C  
ATOM   2486  CG  ASN A 168     -13.398   9.739   0.703  1.00  0.68           C  
ATOM   2487  OD1 ASN A 168     -12.795   9.277   1.678  1.00  0.68           O  
ATOM   2488  ND2 ASN A 168     -14.015  10.891   0.742  1.00  0.68           N  
ATOM   2489  H   ASN A 168     -11.065   9.639  -1.029  1.00  0.68           H  
ATOM   2490  HA  ASN A 168     -12.296   7.375   0.178  1.00  0.68           H  
ATOM   2491 1HB  ASN A 168     -13.340   9.715  -1.405  1.00  0.68           H  
ATOM   2492 2HB  ASN A 168     -14.433   8.524  -0.705  1.00  0.68           H  
ATOM   2493 1HD2 ASN A 168     -14.008  11.433   1.580  1.00  0.68           H  
ATOM   2494 2HD2 ASN A 168     -14.486  11.230  -0.069  1.00  0.68           H  
ATOM   2495  N   LEU A 169     -12.389   7.416  -3.107  1.00  0.67           N  
ATOM   2496  CA  LEU A 169     -12.655   6.543  -4.228  1.00  0.67           C  
ATOM   2497  C   LEU A 169     -11.820   5.273  -4.122  1.00  0.67           C  
ATOM   2498  O   LEU A 169     -12.322   4.183  -4.399  1.00  0.67           O  
ATOM   2499  CB  LEU A 169     -12.387   7.279  -5.529  1.00  0.67           C  
ATOM   2500  CG  LEU A 169     -13.364   8.376  -5.874  1.00  0.67           C  
ATOM   2501  CD1 LEU A 169     -12.832   9.163  -7.007  1.00  0.67           C  
ATOM   2502  CD2 LEU A 169     -14.669   7.756  -6.266  1.00  0.67           C  
ATOM   2503  H   LEU A 169     -12.002   8.347  -3.271  1.00  0.67           H  
ATOM   2504  HA  LEU A 169     -13.707   6.269  -4.204  1.00  0.67           H  
ATOM   2505 1HB  LEU A 169     -11.392   7.716  -5.485  1.00  0.67           H  
ATOM   2506 2HB  LEU A 169     -12.427   6.565  -6.328  1.00  0.67           H  
ATOM   2507  HG  LEU A 169     -13.506   9.030  -5.024  1.00  0.67           H  
ATOM   2508 1HD1 LEU A 169     -13.545   9.942  -7.242  1.00  0.67           H  
ATOM   2509 2HD1 LEU A 169     -11.881   9.607  -6.727  1.00  0.67           H  
ATOM   2510 3HD1 LEU A 169     -12.690   8.513  -7.862  1.00  0.67           H  
ATOM   2511 1HD2 LEU A 169     -15.385   8.537  -6.531  1.00  0.67           H  
ATOM   2512 2HD2 LEU A 169     -14.500   7.118  -7.109  1.00  0.67           H  
ATOM   2513 3HD2 LEU A 169     -15.060   7.166  -5.440  1.00  0.67           H  
ATOM   2514  N   ASP A 170     -10.565   5.388  -3.662  1.00  0.67           N  
ATOM   2515  CA  ASP A 170      -9.734   4.201  -3.509  1.00  0.67           C  
ATOM   2516  C   ASP A 170     -10.292   3.297  -2.427  1.00  0.67           C  
ATOM   2517  O   ASP A 170     -10.315   2.074  -2.597  1.00  0.67           O  
ATOM   2518  CB  ASP A 170      -8.281   4.561  -3.191  1.00  0.67           C  
ATOM   2519  CG  ASP A 170      -7.360   3.320  -3.122  1.00  0.67           C  
ATOM   2520  OD1 ASP A 170      -7.244   2.610  -4.111  1.00  0.67           O  
ATOM   2521  OD2 ASP A 170      -6.768   3.093  -2.079  1.00  0.67           O  
ATOM   2522  H   ASP A 170     -10.173   6.309  -3.454  1.00  0.67           H  
ATOM   2523  HA  ASP A 170      -9.743   3.653  -4.451  1.00  0.67           H  
ATOM   2524 1HB  ASP A 170      -7.912   5.234  -3.955  1.00  0.67           H  
ATOM   2525 2HB  ASP A 170      -8.237   5.096  -2.239  1.00  0.67           H  
ATOM   2526  N   GLU A 171     -10.761   3.873  -1.313  1.00  0.66           N  
ATOM   2527  CA  GLU A 171     -11.322   3.013  -0.280  1.00  0.66           C  
ATOM   2528  C   GLU A 171     -12.547   2.284  -0.819  1.00  0.66           C  
ATOM   2529  O   GLU A 171     -12.742   1.099  -0.547  1.00  0.66           O  
ATOM   2530  CB  GLU A 171     -11.685   3.775   1.000  1.00  0.66           C  
ATOM   2531  CG  GLU A 171     -10.494   4.254   1.835  1.00  0.66           C  
ATOM   2532  CD  GLU A 171     -10.912   4.888   3.159  1.00  0.66           C  
ATOM   2533  OE1 GLU A 171     -12.089   5.077   3.372  1.00  0.66           O  
ATOM   2534  OE2 GLU A 171     -10.045   5.141   3.974  1.00  0.66           O  
ATOM   2535  H   GLU A 171     -10.705   4.887  -1.197  1.00  0.66           H  
ATOM   2536  HA  GLU A 171     -10.573   2.268  -0.017  1.00  0.66           H  
ATOM   2537 1HB  GLU A 171     -12.273   4.656   0.732  1.00  0.66           H  
ATOM   2538 2HB  GLU A 171     -12.311   3.145   1.631  1.00  0.66           H  
ATOM   2539 1HG  GLU A 171      -9.836   3.410   2.034  1.00  0.66           H  
ATOM   2540 2HG  GLU A 171      -9.932   4.988   1.249  1.00  0.66           H  
ATOM   2541  N   LEU A 172     -13.353   2.972  -1.623  1.00  0.66           N  
ATOM   2542  CA  LEU A 172     -14.536   2.344  -2.173  1.00  0.66           C  
ATOM   2543  C   LEU A 172     -14.169   1.188  -3.090  1.00  0.66           C  
ATOM   2544  O   LEU A 172     -14.819   0.135  -3.045  1.00  0.66           O  
ATOM   2545  CB  LEU A 172     -15.375   3.387  -2.885  1.00  0.66           C  
ATOM   2546  CG  LEU A 172     -16.031   4.399  -1.944  1.00  0.66           C  
ATOM   2547  CD1 LEU A 172     -16.715   5.497  -2.758  1.00  0.66           C  
ATOM   2548  CD2 LEU A 172     -16.985   3.657  -1.046  1.00  0.66           C  
ATOM   2549  H   LEU A 172     -13.159   3.957  -1.814  1.00  0.66           H  
ATOM   2550  HA  LEU A 172     -15.123   1.947  -1.348  1.00  0.66           H  
ATOM   2551 1HB  LEU A 172     -14.741   3.933  -3.575  1.00  0.66           H  
ATOM   2552 2HB  LEU A 172     -16.161   2.890  -3.454  1.00  0.66           H  
ATOM   2553  HG  LEU A 172     -15.284   4.872  -1.326  1.00  0.66           H  
ATOM   2554 1HD1 LEU A 172     -17.177   6.216  -2.084  1.00  0.66           H  
ATOM   2555 2HD1 LEU A 172     -15.975   6.002  -3.372  1.00  0.66           H  
ATOM   2556 3HD1 LEU A 172     -17.466   5.065  -3.396  1.00  0.66           H  
ATOM   2557 1HD2 LEU A 172     -17.445   4.360  -0.382  1.00  0.66           H  
ATOM   2558 2HD2 LEU A 172     -17.726   3.173  -1.631  1.00  0.66           H  
ATOM   2559 3HD2 LEU A 172     -16.441   2.908  -0.472  1.00  0.66           H  
ATOM   2560  N   VAL A 173     -13.085   1.343  -3.858  1.00  0.65           N  
ATOM   2561  CA  VAL A 173     -12.627   0.254  -4.710  1.00  0.65           C  
ATOM   2562  C   VAL A 173     -12.177  -0.921  -3.842  1.00  0.65           C  
ATOM   2563  O   VAL A 173     -12.515  -2.074  -4.110  1.00  0.65           O  
ATOM   2564  CB  VAL A 173     -11.451   0.677  -5.606  1.00  0.65           C  
ATOM   2565  CG1 VAL A 173     -10.917  -0.542  -6.294  1.00  0.65           C  
ATOM   2566  CG2 VAL A 173     -11.896   1.685  -6.640  1.00  0.65           C  
ATOM   2567  H   VAL A 173     -12.599   2.242  -3.869  1.00  0.65           H  
ATOM   2568  HA  VAL A 173     -13.457  -0.066  -5.344  1.00  0.65           H  
ATOM   2569  HB  VAL A 173     -10.659   1.103  -4.987  1.00  0.65           H  
ATOM   2570 1HG1 VAL A 173     -10.102  -0.263  -6.896  1.00  0.65           H  
ATOM   2571 2HG1 VAL A 173     -10.588  -1.266  -5.549  1.00  0.65           H  
ATOM   2572 3HG1 VAL A 173     -11.700  -0.982  -6.915  1.00  0.65           H  
ATOM   2573 1HG2 VAL A 173     -11.055   1.970  -7.264  1.00  0.65           H  
ATOM   2574 2HG2 VAL A 173     -12.677   1.248  -7.256  1.00  0.65           H  
ATOM   2575 3HG2 VAL A 173     -12.273   2.548  -6.138  1.00  0.65           H  
ATOM   2576  N   ARG A 174     -11.417  -0.629  -2.781  1.00  0.63           N  
ATOM   2577  CA  ARG A 174     -10.920  -1.651  -1.856  1.00  0.63           C  
ATOM   2578  C   ARG A 174     -12.054  -2.421  -1.172  1.00  0.63           C  
ATOM   2579  O   ARG A 174     -11.914  -3.607  -0.869  1.00  0.63           O  
ATOM   2580  CB  ARG A 174     -10.002  -1.019  -0.825  1.00  0.63           C  
ATOM   2581  CG  ARG A 174      -8.643  -0.584  -1.376  1.00  0.63           C  
ATOM   2582  CD  ARG A 174      -7.820   0.099  -0.351  1.00  0.63           C  
ATOM   2583  NE  ARG A 174      -6.533   0.533  -0.887  1.00  0.63           N  
ATOM   2584  CZ  ARG A 174      -5.416  -0.224  -0.915  1.00  0.63           C  
ATOM   2585  NH1 ARG A 174      -5.432  -1.446  -0.416  1.00  0.63           N  
ATOM   2586  NH2 ARG A 174      -4.300   0.256  -1.439  1.00  0.63           N  
ATOM   2587  H   ARG A 174     -11.157   0.345  -2.618  1.00  0.63           H  
ATOM   2588  HA  ARG A 174     -10.328  -2.362  -2.432  1.00  0.63           H  
ATOM   2589 1HB  ARG A 174     -10.482  -0.144  -0.402  1.00  0.63           H  
ATOM   2590 2HB  ARG A 174      -9.828  -1.722  -0.013  1.00  0.63           H  
ATOM   2591 1HG  ARG A 174      -8.097  -1.454  -1.732  1.00  0.63           H  
ATOM   2592 2HG  ARG A 174      -8.791   0.112  -2.204  1.00  0.63           H  
ATOM   2593 1HD  ARG A 174      -8.353   0.986  -0.004  1.00  0.63           H  
ATOM   2594 2HD  ARG A 174      -7.638  -0.570   0.485  1.00  0.63           H  
ATOM   2595  HE  ARG A 174      -6.489   1.479  -1.308  1.00  0.63           H  
ATOM   2596 1HH1 ARG A 174      -6.282  -1.815  -0.014  1.00  0.63           H  
ATOM   2597 2HH1 ARG A 174      -4.596  -2.012  -0.436  1.00  0.63           H  
ATOM   2598 1HH2 ARG A 174      -4.280   1.197  -1.824  1.00  0.63           H  
ATOM   2599 2HH2 ARG A 174      -3.471  -0.310  -1.461  1.00  0.63           H  
ATOM   2600  N   LYS A 175     -13.200  -1.762  -0.985  1.00  0.62           N  
ATOM   2601  CA  LYS A 175     -14.381  -2.375  -0.381  1.00  0.62           C  
ATOM   2602  C   LYS A 175     -15.201  -3.180  -1.402  1.00  0.62           C  
ATOM   2603  O   LYS A 175     -16.223  -3.779  -1.054  1.00  0.62           O  
ATOM   2604  CB  LYS A 175     -15.263  -1.323   0.290  1.00  0.62           C  
ATOM   2605  CG  LYS A 175     -14.651  -0.672   1.527  1.00  0.62           C  
ATOM   2606  CD  LYS A 175     -15.576   0.379   2.132  1.00  0.62           C  
ATOM   2607  CE  LYS A 175     -14.939   1.005   3.372  1.00  0.62           C  
ATOM   2608  NZ  LYS A 175     -15.806   2.045   3.992  1.00  0.62           N  
ATOM   2609  H   LYS A 175     -13.231  -0.769  -1.221  1.00  0.62           H  
ATOM   2610  HA  LYS A 175     -14.044  -3.069   0.388  1.00  0.62           H  
ATOM   2611 1HB  LYS A 175     -15.488  -0.533  -0.429  1.00  0.62           H  
ATOM   2612 2HB  LYS A 175     -16.190  -1.779   0.580  1.00  0.62           H  
ATOM   2613 1HG  LYS A 175     -14.462  -1.442   2.275  1.00  0.62           H  
ATOM   2614 2HG  LYS A 175     -13.704  -0.211   1.272  1.00  0.62           H  
ATOM   2615 1HD  LYS A 175     -15.766   1.159   1.392  1.00  0.62           H  
ATOM   2616 2HD  LYS A 175     -16.527  -0.079   2.406  1.00  0.62           H  
ATOM   2617 1HE  LYS A 175     -14.749   0.222   4.104  1.00  0.62           H  
ATOM   2618 2HE  LYS A 175     -13.988   1.463   3.089  1.00  0.62           H  
ATOM   2619 1HZ  LYS A 175     -15.340   2.428   4.805  1.00  0.62           H  
ATOM   2620 2HZ  LYS A 175     -15.971   2.783   3.325  1.00  0.62           H  
ATOM   2621 3HZ  LYS A 175     -16.689   1.634   4.271  1.00  0.62           H  
ATOM   2622  N   GLY A 176     -14.749  -3.202  -2.659  1.00  0.61           N  
ATOM   2623  CA  GLY A 176     -15.399  -3.950  -3.721  1.00  0.61           C  
ATOM   2624  C   GLY A 176     -16.382  -3.171  -4.587  1.00  0.61           C  
ATOM   2625  O   GLY A 176     -17.098  -3.780  -5.382  1.00  0.61           O  
ATOM   2626  H   GLY A 176     -13.902  -2.699  -2.911  1.00  0.61           H  
ATOM   2627 1HA  GLY A 176     -14.621  -4.359  -4.365  1.00  0.61           H  
ATOM   2628 2HA  GLY A 176     -15.911  -4.804  -3.283  1.00  0.61           H  
ATOM   2629  N   ALA A 177     -16.464  -1.848  -4.446  1.00  0.60           N  
ATOM   2630  CA  ALA A 177     -17.412  -1.121  -5.281  1.00  0.60           C  
ATOM   2631  C   ALA A 177     -17.042  -1.265  -6.744  1.00  0.60           C  
ATOM   2632  O   ALA A 177     -15.867  -1.184  -7.112  1.00  0.60           O  
ATOM   2633  CB  ALA A 177     -17.466   0.349  -4.899  1.00  0.60           C  
ATOM   2634  H   ALA A 177     -15.860  -1.338  -3.802  1.00  0.60           H  
ATOM   2635  HA  ALA A 177     -18.391  -1.552  -5.148  1.00  0.60           H  
ATOM   2636 1HB  ALA A 177     -18.199   0.862  -5.531  1.00  0.60           H  
ATOM   2637 2HB  ALA A 177     -17.757   0.446  -3.856  1.00  0.60           H  
ATOM   2638 3HB  ALA A 177     -16.487   0.798  -5.046  1.00  0.60           H  
ATOM   2639  N   SER A 178     -18.055  -1.426  -7.588  1.00  0.59           N  
ATOM   2640  CA  SER A 178     -17.838  -1.452  -9.021  1.00  0.59           C  
ATOM   2641  C   SER A 178     -18.397  -0.169  -9.619  1.00  0.59           C  
ATOM   2642  O   SER A 178     -18.013   0.229 -10.724  1.00  0.59           O  
ATOM   2643  CB  SER A 178     -18.490  -2.664  -9.642  1.00  0.59           C  
ATOM   2644  OG  SER A 178     -19.876  -2.626  -9.494  1.00  0.59           O  
ATOM   2645  H   SER A 178     -18.996  -1.530  -7.221  1.00  0.59           H  
ATOM   2646  HA  SER A 178     -16.766  -1.487  -9.221  1.00  0.59           H  
ATOM   2647 1HB  SER A 178     -18.240  -2.709 -10.699  1.00  0.59           H  
ATOM   2648 2HB  SER A 178     -18.100  -3.566  -9.175  1.00  0.59           H  
ATOM   2649  HG  SER A 178     -20.230  -3.381 -10.024  1.00  0.59           H  
ATOM   2650  N   LEU A 179     -19.294   0.482  -8.864  1.00  0.59           N  
ATOM   2651  CA  LEU A 179     -19.908   1.735  -9.296  1.00  0.59           C  
ATOM   2652  C   LEU A 179     -20.039   2.748  -8.165  1.00  0.59           C  
ATOM   2653  O   LEU A 179     -20.665   2.465  -7.141  1.00  0.59           O  
ATOM   2654  CB  LEU A 179     -21.315   1.454  -9.876  1.00  0.59           C  
ATOM   2655  CG  LEU A 179     -22.098   2.682 -10.465  1.00  0.59           C  
ATOM   2656  CD1 LEU A 179     -23.046   2.208 -11.574  1.00  0.59           C  
ATOM   2657  CD2 LEU A 179     -22.936   3.381  -9.347  1.00  0.59           C  
ATOM   2658  H   LEU A 179     -19.584   0.057  -7.985  1.00  0.59           H  
ATOM   2659  HA  LEU A 179     -19.285   2.168 -10.073  1.00  0.59           H  
ATOM   2660 1HB  LEU A 179     -21.212   0.717 -10.673  1.00  0.59           H  
ATOM   2661 2HB  LEU A 179     -21.928   1.016  -9.088  1.00  0.59           H  
ATOM   2662  HG  LEU A 179     -21.384   3.385 -10.884  1.00  0.59           H  
ATOM   2663 1HD1 LEU A 179     -23.582   3.064 -11.980  1.00  0.59           H  
ATOM   2664 2HD1 LEU A 179     -22.468   1.726 -12.365  1.00  0.59           H  
ATOM   2665 3HD1 LEU A 179     -23.759   1.500 -11.169  1.00  0.59           H  
ATOM   2666 1HD2 LEU A 179     -23.468   4.231  -9.771  1.00  0.59           H  
ATOM   2667 2HD2 LEU A 179     -23.654   2.676  -8.935  1.00  0.59           H  
ATOM   2668 3HD2 LEU A 179     -22.283   3.730  -8.557  1.00  0.59           H  
ATOM   2669  N   THR A 180     -19.518   3.947  -8.395  1.00  0.60           N  
ATOM   2670  CA  THR A 180     -19.663   5.028  -7.434  1.00  0.60           C  
ATOM   2671  C   THR A 180     -20.301   6.229  -8.084  1.00  0.60           C  
ATOM   2672  O   THR A 180     -19.844   6.707  -9.129  1.00  0.60           O  
ATOM   2673  CB  THR A 180     -18.334   5.461  -6.771  1.00  0.60           C  
ATOM   2674  OG1 THR A 180     -17.767   4.369  -6.032  1.00  0.60           O  
ATOM   2675  CG2 THR A 180     -18.572   6.643  -5.809  1.00  0.60           C  
ATOM   2676  H   THR A 180     -19.017   4.098  -9.273  1.00  0.60           H  
ATOM   2677  HA  THR A 180     -20.325   4.695  -6.640  1.00  0.60           H  
ATOM   2678  HB  THR A 180     -17.650   5.759  -7.509  1.00  0.60           H  
ATOM   2679  HG1 THR A 180     -17.353   3.738  -6.638  1.00  0.60           H  
ATOM   2680 1HG2 THR A 180     -17.631   6.932  -5.357  1.00  0.60           H  
ATOM   2681 2HG2 THR A 180     -18.975   7.491  -6.353  1.00  0.60           H  
ATOM   2682 3HG2 THR A 180     -19.274   6.351  -5.028  1.00  0.60           H  
ATOM   2683  N   ALA A 181     -21.347   6.713  -7.448  1.00  0.63           N  
ATOM   2684  CA  ALA A 181     -22.026   7.902  -7.897  1.00  0.63           C  
ATOM   2685  C   ALA A 181     -21.517   9.046  -7.030  1.00  0.63           C  
ATOM   2686  O   ALA A 181     -21.389   8.866  -5.817  1.00  0.63           O  
ATOM   2687  CB  ALA A 181     -23.519   7.697  -7.792  1.00  0.63           C  
ATOM   2688  H   ALA A 181     -21.662   6.241  -6.597  1.00  0.63           H  
ATOM   2689  HA  ALA A 181     -21.758   8.103  -8.934  1.00  0.63           H  
ATOM   2690 1HB  ALA A 181     -24.042   8.578  -8.140  1.00  0.63           H  
ATOM   2691 2HB  ALA A 181     -23.807   6.848  -8.407  1.00  0.63           H  
ATOM   2692 3HB  ALA A 181     -23.789   7.494  -6.755  1.00  0.63           H  
ATOM   2693  N   MET A 182     -21.210  10.191  -7.625  1.00  0.67           N  
ATOM   2694  CA  MET A 182     -20.679  11.295  -6.838  1.00  0.67           C  
ATOM   2695  C   MET A 182     -21.262  12.652  -7.162  1.00  0.67           C  
ATOM   2696  O   MET A 182     -21.250  13.104  -8.314  1.00  0.67           O  
ATOM   2697  CB  MET A 182     -19.154  11.339  -7.016  1.00  0.67           C  
ATOM   2698  CG  MET A 182     -18.432  12.460  -6.274  1.00  0.67           C  
ATOM   2699  SD  MET A 182     -16.620  12.276  -6.299  1.00  0.67           S  
ATOM   2700  CE  MET A 182     -16.220  12.606  -8.003  1.00  0.67           C  
ATOM   2701  H   MET A 182     -21.316  10.281  -8.632  1.00  0.67           H  
ATOM   2702  HA  MET A 182     -20.902  11.098  -5.794  1.00  0.67           H  
ATOM   2703 1HB  MET A 182     -18.727  10.394  -6.678  1.00  0.67           H  
ATOM   2704 2HB  MET A 182     -18.921  11.440  -8.078  1.00  0.67           H  
ATOM   2705 1HG  MET A 182     -18.682  13.412  -6.743  1.00  0.67           H  
ATOM   2706 2HG  MET A 182     -18.771  12.508  -5.241  1.00  0.67           H  
ATOM   2707 1HE  MET A 182     -15.147  12.534  -8.138  1.00  0.67           H  
ATOM   2708 2HE  MET A 182     -16.718  11.877  -8.638  1.00  0.67           H  
ATOM   2709 3HE  MET A 182     -16.551  13.607  -8.269  1.00  0.67           H  
ATOM   2710  N   GLU A 183     -21.713  13.329  -6.118  1.00  0.72           N  
ATOM   2711  CA  GLU A 183     -22.196  14.689  -6.259  1.00  0.72           C  
ATOM   2712  C   GLU A 183     -21.013  15.587  -6.577  1.00  0.72           C  
ATOM   2713  O   GLU A 183     -20.015  15.566  -5.851  1.00  0.72           O  
ATOM   2714  CB  GLU A 183     -22.849  15.175  -4.962  1.00  0.72           C  
ATOM   2715  CG  GLU A 183     -23.438  16.573  -5.032  1.00  0.72           C  
ATOM   2716  CD  GLU A 183     -23.996  17.095  -3.716  1.00  0.72           C  
ATOM   2717  OE1 GLU A 183     -23.925  16.416  -2.701  1.00  0.72           O  
ATOM   2718  OE2 GLU A 183     -24.482  18.206  -3.732  1.00  0.72           O  
ATOM   2719  H   GLU A 183     -21.706  12.878  -5.199  1.00  0.72           H  
ATOM   2720  HA  GLU A 183     -22.912  14.738  -7.082  1.00  0.72           H  
ATOM   2721 1HB  GLU A 183     -23.648  14.484  -4.679  1.00  0.72           H  
ATOM   2722 2HB  GLU A 183     -22.112  15.166  -4.167  1.00  0.72           H  
ATOM   2723 1HG  GLU A 183     -22.668  17.262  -5.379  1.00  0.72           H  
ATOM   2724 2HG  GLU A 183     -24.226  16.562  -5.770  1.00  0.72           H  
ATOM   2725  N   ILE A 184     -21.129  16.410  -7.607  1.00  0.78           N  
ATOM   2726  CA  ILE A 184     -20.059  17.342  -7.916  1.00  0.78           C  
ATOM   2727  C   ILE A 184     -20.537  18.791  -7.800  1.00  0.78           C  
ATOM   2728  O   ILE A 184     -21.516  19.207  -8.427  1.00  0.78           O  
ATOM   2729  CB  ILE A 184     -19.443  17.060  -9.297  1.00  0.78           C  
ATOM   2730  CG1 ILE A 184     -18.854  15.658  -9.333  1.00  0.78           C  
ATOM   2731  CG2 ILE A 184     -18.391  18.076  -9.600  1.00  0.78           C  
ATOM   2732  CD1 ILE A 184     -18.376  15.259 -10.678  1.00  0.78           C  
ATOM   2733  H   ILE A 184     -21.966  16.376  -8.191  1.00  0.78           H  
ATOM   2734  HA  ILE A 184     -19.264  17.209  -7.186  1.00  0.78           H  
ATOM   2735  HB  ILE A 184     -20.216  17.101 -10.048  1.00  0.78           H  
ATOM   2736 1HG1 ILE A 184     -18.027  15.599  -8.626  1.00  0.78           H  
ATOM   2737 2HG1 ILE A 184     -19.616  14.944  -9.031  1.00  0.78           H  
ATOM   2738 1HG2 ILE A 184     -17.974  17.874 -10.575  1.00  0.78           H  
ATOM   2739 2HG2 ILE A 184     -18.852  19.059  -9.587  1.00  0.78           H  
ATOM   2740 3HG2 ILE A 184     -17.602  18.035  -8.850  1.00  0.78           H  
ATOM   2741 1HD1 ILE A 184     -17.986  14.253 -10.627  1.00  0.78           H  
ATOM   2742 2HD1 ILE A 184     -19.204  15.299 -11.373  1.00  0.78           H  
ATOM   2743 3HD1 ILE A 184     -17.596  15.936 -11.011  1.00  0.78           H  
ATOM   2744  N   SER A 185     -19.861  19.550  -6.946  1.00  0.84           N  
ATOM   2745  CA  SER A 185     -20.215  20.944  -6.713  1.00  0.84           C  
ATOM   2746  C   SER A 185     -19.637  21.882  -7.758  1.00  0.84           C  
ATOM   2747  O   SER A 185     -18.647  21.554  -8.421  1.00  0.84           O  
ATOM   2748  CB  SER A 185     -19.728  21.359  -5.343  1.00  0.84           C  
ATOM   2749  OG  SER A 185     -18.311  21.359  -5.275  1.00  0.84           O  
ATOM   2750  H   SER A 185     -19.081  19.142  -6.450  1.00  0.84           H  
ATOM   2751  HA  SER A 185     -21.300  21.029  -6.743  1.00  0.84           H  
ATOM   2752 1HB  SER A 185     -20.103  22.356  -5.111  1.00  0.84           H  
ATOM   2753 2HB  SER A 185     -20.131  20.678  -4.596  1.00  0.84           H  
ATOM   2754  HG  SER A 185     -18.089  21.718  -4.401  1.00  0.84           H  
ATOM   2755  N   SER A 186     -20.186  23.103  -7.826  1.00  0.89           N  
ATOM   2756  CA  SER A 186     -19.656  24.104  -8.744  1.00  0.89           C  
ATOM   2757  C   SER A 186     -18.233  24.485  -8.367  1.00  0.89           C  
ATOM   2758  O   SER A 186     -17.440  24.868  -9.224  1.00  0.89           O  
ATOM   2759  CB  SER A 186     -20.525  25.344  -8.728  1.00  0.89           C  
ATOM   2760  OG  SER A 186     -20.437  26.026  -7.505  1.00  0.89           O  
ATOM   2761  H   SER A 186     -20.984  23.325  -7.249  1.00  0.89           H  
ATOM   2762  HA  SER A 186     -19.648  23.682  -9.752  1.00  0.89           H  
ATOM   2763 1HB  SER A 186     -20.220  26.002  -9.541  1.00  0.89           H  
ATOM   2764 2HB  SER A 186     -21.539  25.081  -8.899  1.00  0.89           H  
ATOM   2765  HG  SER A 186     -19.498  26.015  -7.263  1.00  0.89           H  
ATOM   2766  N   HIS A 187     -17.894  24.327  -7.086  1.00  0.93           N  
ATOM   2767  CA  HIS A 187     -16.559  24.639  -6.611  1.00  0.93           C  
ATOM   2768  C   HIS A 187     -15.611  23.551  -7.070  1.00  0.93           C  
ATOM   2769  O   HIS A 187     -14.513  23.837  -7.538  1.00  0.93           O  
ATOM   2770  CB  HIS A 187     -16.519  24.755  -5.082  1.00  0.93           C  
ATOM   2771  CG  HIS A 187     -17.206  25.974  -4.535  1.00  0.93           C  
ATOM   2772  ND1 HIS A 187     -18.574  26.052  -4.367  1.00  0.93           N  
ATOM   2773  CD2 HIS A 187     -16.706  27.159  -4.113  1.00  0.93           C  
ATOM   2774  CE1 HIS A 187     -18.886  27.237  -3.866  1.00  0.93           C  
ATOM   2775  NE2 HIS A 187     -17.768  27.926  -3.702  1.00  0.93           N  
ATOM   2776  H   HIS A 187     -18.589  23.987  -6.437  1.00  0.93           H  
ATOM   2777  HA  HIS A 187     -16.221  25.583  -7.035  1.00  0.93           H  
ATOM   2778 1HB  HIS A 187     -16.989  23.875  -4.643  1.00  0.93           H  
ATOM   2779 2HB  HIS A 187     -15.481  24.766  -4.749  1.00  0.93           H  
ATOM   2780  HD2 HIS A 187     -15.658  27.453  -4.099  1.00  0.93           H  
ATOM   2781  HE1 HIS A 187     -19.890  27.576  -3.630  1.00  0.93           H  
ATOM   2782  HE2 HIS A 187     -17.690  28.865  -3.336  1.00  0.93           H  
ATOM   2783  N   GLY A 188     -16.050  22.291  -6.985  1.00  0.95           N  
ATOM   2784  CA  GLY A 188     -15.213  21.176  -7.412  1.00  0.95           C  
ATOM   2785  C   GLY A 188     -14.841  21.300  -8.883  1.00  0.95           C  
ATOM   2786  O   GLY A 188     -13.724  20.969  -9.294  1.00  0.95           O  
ATOM   2787  H   GLY A 188     -16.967  22.088  -6.592  1.00  0.95           H  
ATOM   2788 1HA  GLY A 188     -14.313  21.161  -6.809  1.00  0.95           H  
ATOM   2789 2HA  GLY A 188     -15.743  20.239  -7.241  1.00  0.95           H  
ATOM   2790  N   LEU A 189     -15.756  21.842  -9.679  1.00  0.96           N  
ATOM   2791  CA  LEU A 189     -15.480  22.029 -11.090  1.00  0.96           C  
ATOM   2792  C   LEU A 189     -14.602  23.261 -11.347  1.00  0.96           C  
ATOM   2793  O   LEU A 189     -13.579  23.157 -12.018  1.00  0.96           O  
ATOM   2794  CB  LEU A 189     -16.803  22.109 -11.829  1.00  0.96           C  
ATOM   2795  CG  LEU A 189     -17.563  20.823 -11.790  1.00  0.96           C  
ATOM   2796  CD1 LEU A 189     -18.913  20.995 -12.377  1.00  0.96           C  
ATOM   2797  CD2 LEU A 189     -16.787  19.773 -12.560  1.00  0.96           C  
ATOM   2798  H   LEU A 189     -16.677  22.066  -9.294  1.00  0.96           H  
ATOM   2799  HA  LEU A 189     -14.945  21.153 -11.451  1.00  0.96           H  
ATOM   2800 1HB  LEU A 189     -17.420  22.892 -11.382  1.00  0.96           H  
ATOM   2801 2HB  LEU A 189     -16.618  22.357 -12.862  1.00  0.96           H  
ATOM   2802  HG  LEU A 189     -17.676  20.527 -10.765  1.00  0.96           H  
ATOM   2803 1HD1 LEU A 189     -19.441  20.060 -12.321  1.00  0.96           H  
ATOM   2804 2HD1 LEU A 189     -19.453  21.754 -11.814  1.00  0.96           H  
ATOM   2805 3HD1 LEU A 189     -18.818  21.298 -13.415  1.00  0.96           H  
ATOM   2806 1HD2 LEU A 189     -17.314  18.837 -12.529  1.00  0.96           H  
ATOM   2807 2HD2 LEU A 189     -16.680  20.095 -13.595  1.00  0.96           H  
ATOM   2808 3HD2 LEU A 189     -15.802  19.646 -12.113  1.00  0.96           H  
ATOM   2809  N   VAL A 190     -14.915  24.402 -10.737  1.00  0.96           N  
ATOM   2810  CA  VAL A 190     -14.121  25.622 -10.946  1.00  0.96           C  
ATOM   2811  C   VAL A 190     -12.688  25.487 -10.460  1.00  0.96           C  
ATOM   2812  O   VAL A 190     -11.752  25.991 -11.079  1.00  0.96           O  
ATOM   2813  CB  VAL A 190     -14.769  26.834 -10.272  1.00  0.96           C  
ATOM   2814  CG1 VAL A 190     -13.822  28.023 -10.310  1.00  0.96           C  
ATOM   2815  CG2 VAL A 190     -16.035  27.171 -11.016  1.00  0.96           C  
ATOM   2816  H   VAL A 190     -15.749  24.455 -10.151  1.00  0.96           H  
ATOM   2817  HA  VAL A 190     -14.094  25.818 -12.017  1.00  0.96           H  
ATOM   2818  HB  VAL A 190     -14.993  26.595  -9.229  1.00  0.96           H  
ATOM   2819 1HG1 VAL A 190     -14.295  28.880  -9.833  1.00  0.96           H  
ATOM   2820 2HG1 VAL A 190     -12.904  27.772  -9.776  1.00  0.96           H  
ATOM   2821 3HG1 VAL A 190     -13.585  28.267 -11.345  1.00  0.96           H  
ATOM   2822 1HG2 VAL A 190     -16.520  28.026 -10.552  1.00  0.96           H  
ATOM   2823 2HG2 VAL A 190     -15.799  27.403 -12.055  1.00  0.96           H  
ATOM   2824 3HG2 VAL A 190     -16.685  26.320 -10.983  1.00  0.96           H  
ATOM   2825  N   GLN A 191     -12.515  24.823  -9.327  1.00  0.95           N  
ATOM   2826  CA  GLN A 191     -11.207  24.611  -8.735  1.00  0.95           C  
ATOM   2827  C   GLN A 191     -10.507  23.400  -9.345  1.00  0.95           C  
ATOM   2828  O   GLN A 191      -9.396  23.065  -8.942  1.00  0.95           O  
ATOM   2829  CB  GLN A 191     -11.349  24.417  -7.223  1.00  0.95           C  
ATOM   2830  CG  GLN A 191     -11.852  25.652  -6.495  1.00  0.95           C  
ATOM   2831  CD  GLN A 191     -12.116  25.403  -5.019  1.00  0.95           C  
ATOM   2832  OE1 GLN A 191     -11.627  24.427  -4.417  1.00  0.95           O  
ATOM   2833  NE2 GLN A 191     -12.893  26.301  -4.417  1.00  0.95           N  
ATOM   2834  H   GLN A 191     -13.326  24.445  -8.838  1.00  0.95           H  
ATOM   2835  HA  GLN A 191     -10.595  25.492  -8.926  1.00  0.95           H  
ATOM   2836 1HB  GLN A 191     -12.047  23.608  -7.031  1.00  0.95           H  
ATOM   2837 2HB  GLN A 191     -10.387  24.132  -6.799  1.00  0.95           H  
ATOM   2838 1HG  GLN A 191     -11.111  26.449  -6.585  1.00  0.95           H  
ATOM   2839 2HG  GLN A 191     -12.793  25.961  -6.961  1.00  0.95           H  
ATOM   2840 1HE2 GLN A 191     -13.108  26.222  -3.445  1.00  0.95           H  
ATOM   2841 2HE2 GLN A 191     -13.251  27.076  -4.941  1.00  0.95           H  
ATOM   2842  N   HIS A 192     -11.171  22.720 -10.290  1.00  0.94           N  
ATOM   2843  CA  HIS A 192     -10.638  21.544 -10.960  1.00  0.94           C  
ATOM   2844  C   HIS A 192     -10.235  20.405 -10.014  1.00  0.94           C  
ATOM   2845  O   HIS A 192      -9.201  19.770 -10.209  1.00  0.94           O  
ATOM   2846  CB  HIS A 192      -9.462  21.979 -11.840  1.00  0.94           C  
ATOM   2847  CG  HIS A 192      -9.872  22.969 -12.902  1.00  0.94           C  
ATOM   2848  ND1 HIS A 192     -10.649  22.617 -13.991  1.00  0.94           N  
ATOM   2849  CD2 HIS A 192      -9.632  24.298 -13.028  1.00  0.94           C  
ATOM   2850  CE1 HIS A 192     -10.860  23.685 -14.743  1.00  0.94           C  
ATOM   2851  NE2 HIS A 192     -10.250  24.716 -14.181  1.00  0.94           N  
ATOM   2852  H   HIS A 192     -12.077  23.047 -10.614  1.00  0.94           H  
ATOM   2853  HA  HIS A 192     -11.413  21.152 -11.620  1.00  0.94           H  
ATOM   2854 1HB  HIS A 192      -8.688  22.436 -11.230  1.00  0.94           H  
ATOM   2855 2HB  HIS A 192      -9.020  21.112 -12.321  1.00  0.94           H  
ATOM   2856  HD1 HIS A 192     -11.019  21.710 -14.194  1.00  0.94           H  
ATOM   2857  HD2 HIS A 192      -9.079  25.011 -12.414  1.00  0.94           H  
ATOM   2858  HE1 HIS A 192     -11.456  23.614 -15.658  1.00  0.94           H  
ATOM   2859  N   ARG A 193     -11.075  20.114  -9.005  1.00  0.92           N  
ATOM   2860  CA  ARG A 193     -10.781  19.065  -8.022  1.00  0.92           C  
ATOM   2861  C   ARG A 193     -10.952  17.660  -8.588  1.00  0.92           C  
ATOM   2862  O   ARG A 193     -10.356  16.702  -8.101  1.00  0.92           O  
ATOM   2863  CB  ARG A 193     -11.678  19.180  -6.796  1.00  0.92           C  
ATOM   2864  CG  ARG A 193     -11.463  20.420  -5.927  1.00  0.92           C  
ATOM   2865  CD  ARG A 193     -12.323  20.393  -4.681  1.00  0.92           C  
ATOM   2866  NE  ARG A 193     -12.250  21.645  -3.922  1.00  0.92           N  
ATOM   2867  CZ  ARG A 193     -12.770  21.860  -2.696  1.00  0.92           C  
ATOM   2868  NH1 ARG A 193     -13.370  20.912  -2.013  1.00  0.92           N  
ATOM   2869  NH2 ARG A 193     -12.657  23.065  -2.191  1.00  0.92           N  
ATOM   2870  H   ARG A 193     -11.946  20.635  -8.926  1.00  0.92           H  
ATOM   2871  HA  ARG A 193      -9.745  19.189  -7.707  1.00  0.92           H  
ATOM   2872 1HB  ARG A 193     -12.718  19.181  -7.119  1.00  0.92           H  
ATOM   2873 2HB  ARG A 193     -11.537  18.303  -6.161  1.00  0.92           H  
ATOM   2874 1HG  ARG A 193     -10.417  20.480  -5.628  1.00  0.92           H  
ATOM   2875 2HG  ARG A 193     -11.724  21.306  -6.506  1.00  0.92           H  
ATOM   2876 1HD  ARG A 193     -13.359  20.219  -4.945  1.00  0.92           H  
ATOM   2877 2HD  ARG A 193     -11.991  19.586  -4.040  1.00  0.92           H  
ATOM   2878  HE  ARG A 193     -11.821  22.469  -4.365  1.00  0.92           H  
ATOM   2879 1HH1 ARG A 193     -13.445  19.957  -2.380  1.00  0.92           H  
ATOM   2880 2HH1 ARG A 193     -13.750  21.113  -1.102  1.00  0.92           H  
ATOM   2881 1HH2 ARG A 193     -12.192  23.780  -2.762  1.00  0.92           H  
ATOM   2882 2HH2 ARG A 193     -13.028  23.276  -1.279  1.00  0.92           H  
ATOM   2883  N   VAL A 194     -11.795  17.540  -9.604  1.00  0.90           N  
ATOM   2884  CA  VAL A 194     -12.103  16.260 -10.229  1.00  0.90           C  
ATOM   2885  C   VAL A 194     -11.669  16.189 -11.700  1.00  0.90           C  
ATOM   2886  O   VAL A 194     -11.971  15.222 -12.395  1.00  0.90           O  
ATOM   2887  CB  VAL A 194     -13.627  15.971 -10.090  1.00  0.90           C  
ATOM   2888  CG1 VAL A 194     -14.006  15.798  -8.618  1.00  0.90           C  
ATOM   2889  CG2 VAL A 194     -14.426  17.126 -10.657  1.00  0.90           C  
ATOM   2890  H   VAL A 194     -12.252  18.375  -9.948  1.00  0.90           H  
ATOM   2891  HA  VAL A 194     -11.568  15.480  -9.686  1.00  0.90           H  
ATOM   2892  HB  VAL A 194     -13.862  15.051 -10.619  1.00  0.90           H  
ATOM   2893 1HG1 VAL A 194     -15.073  15.590  -8.539  1.00  0.90           H  
ATOM   2894 2HG1 VAL A 194     -13.441  14.967  -8.196  1.00  0.90           H  
ATOM   2895 3HG1 VAL A 194     -13.777  16.708  -8.068  1.00  0.90           H  
ATOM   2896 1HG2 VAL A 194     -15.486  16.921 -10.563  1.00  0.90           H  
ATOM   2897 2HG2 VAL A 194     -14.186  18.045 -10.114  1.00  0.90           H  
ATOM   2898 3HG2 VAL A 194     -14.179  17.251 -11.685  1.00  0.90           H  
ATOM   2899  N   ALA A 195     -10.923  17.191 -12.169  1.00  0.87           N  
ATOM   2900  CA  ALA A 195     -10.528  17.255 -13.585  1.00  0.87           C  
ATOM   2901  C   ALA A 195      -9.717  16.063 -14.082  1.00  0.87           C  
ATOM   2902  O   ALA A 195      -9.934  15.595 -15.201  1.00  0.87           O  
ATOM   2903  CB  ALA A 195      -9.734  18.508 -13.833  1.00  0.87           C  
ATOM   2904  H   ALA A 195     -10.653  17.935 -11.539  1.00  0.87           H  
ATOM   2905  HA  ALA A 195     -11.424  17.301 -14.179  1.00  0.87           H  
ATOM   2906 1HB  ALA A 195      -9.487  18.579 -14.891  1.00  0.87           H  
ATOM   2907 2HB  ALA A 195     -10.330  19.369 -13.539  1.00  0.87           H  
ATOM   2908 3HB  ALA A 195      -8.816  18.481 -13.244  1.00  0.87           H  
ATOM   2909  N   ALA A 196      -8.802  15.533 -13.273  1.00  0.84           N  
ATOM   2910  CA  ALA A 196      -8.013  14.395 -13.725  1.00  0.84           C  
ATOM   2911  C   ALA A 196      -8.706  13.054 -13.529  1.00  0.84           C  
ATOM   2912  O   ALA A 196      -8.110  12.024 -13.829  1.00  0.84           O  
ATOM   2913  CB  ALA A 196      -6.698  14.344 -13.002  1.00  0.84           C  
ATOM   2914  H   ALA A 196      -8.585  15.939 -12.363  1.00  0.84           H  
ATOM   2915  HA  ALA A 196      -7.828  14.528 -14.791  1.00  0.84           H  
ATOM   2916 1HB  ALA A 196      -6.104  13.514 -13.377  1.00  0.84           H  
ATOM   2917 2HB  ALA A 196      -6.159  15.279 -13.150  1.00  0.84           H  
ATOM   2918 3HB  ALA A 196      -6.897  14.198 -11.950  1.00  0.84           H  
ATOM   2919  N   LEU A 197      -9.914  13.037 -12.968  1.00  0.81           N  
ATOM   2920  CA  LEU A 197     -10.582  11.774 -12.683  1.00  0.81           C  
ATOM   2921  C   LEU A 197     -11.484  11.362 -13.849  1.00  0.81           C  
ATOM   2922  O   LEU A 197     -12.331  12.154 -14.246  1.00  0.81           O  
ATOM   2923  CB  LEU A 197     -11.443  11.962 -11.431  1.00  0.81           C  
ATOM   2924  CG  LEU A 197     -12.239  10.797 -10.933  1.00  0.81           C  
ATOM   2925  CD1 LEU A 197     -11.287   9.668 -10.459  1.00  0.81           C  
ATOM   2926  CD2 LEU A 197     -13.131  11.313  -9.811  1.00  0.81           C  
ATOM   2927  H   LEU A 197     -10.407  13.906 -12.763  1.00  0.81           H  
ATOM   2928  HA  LEU A 197      -9.829  11.026 -12.474  1.00  0.81           H  
ATOM   2929 1HB  LEU A 197     -10.809  12.304 -10.627  1.00  0.81           H  
ATOM   2930 2HB  LEU A 197     -12.161  12.758 -11.643  1.00  0.81           H  
ATOM   2931  HG  LEU A 197     -12.861  10.401 -11.743  1.00  0.81           H  
ATOM   2932 1HD1 LEU A 197     -11.847   8.833 -10.099  1.00  0.81           H  
ATOM   2933 2HD1 LEU A 197     -10.669   9.352 -11.277  1.00  0.81           H  
ATOM   2934 3HD1 LEU A 197     -10.661  10.026  -9.663  1.00  0.81           H  
ATOM   2935 1HD2 LEU A 197     -13.740  10.524  -9.433  1.00  0.81           H  
ATOM   2936 2HD2 LEU A 197     -12.513  11.714  -9.006  1.00  0.81           H  
ATOM   2937 3HD2 LEU A 197     -13.766  12.097 -10.200  1.00  0.81           H  
ATOM   2938  N   PRO A 198     -11.273  10.193 -14.489  1.00  0.77           N  
ATOM   2939  CA  PRO A 198     -12.122   9.667 -15.540  1.00  0.77           C  
ATOM   2940  C   PRO A 198     -13.514   9.395 -15.013  1.00  0.77           C  
ATOM   2941  O   PRO A 198     -13.670   8.986 -13.864  1.00  0.77           O  
ATOM   2942  CB  PRO A 198     -11.436   8.346 -15.914  1.00  0.77           C  
ATOM   2943  CG  PRO A 198     -10.001   8.516 -15.484  1.00  0.77           C  
ATOM   2944  CD  PRO A 198     -10.060   9.374 -14.249  1.00  0.77           C  
ATOM   2945  HA  PRO A 198     -12.153  10.366 -16.386  1.00  0.77           H  
ATOM   2946 1HB  PRO A 198     -11.938   7.503 -15.409  1.00  0.77           H  
ATOM   2947 2HB  PRO A 198     -11.541   8.172 -16.997  1.00  0.77           H  
ATOM   2948 1HG  PRO A 198      -9.547   7.530 -15.285  1.00  0.77           H  
ATOM   2949 2HG  PRO A 198      -9.412   8.977 -16.289  1.00  0.77           H  
ATOM   2950 1HD  PRO A 198     -10.160   8.753 -13.370  1.00  0.77           H  
ATOM   2951 2HD  PRO A 198      -9.153   9.965 -14.239  1.00  0.77           H  
ATOM   2952  N   PHE A 199     -14.517   9.548 -15.867  1.00  0.74           N  
ATOM   2953  CA  PHE A 199     -15.877   9.178 -15.490  1.00  0.74           C  
ATOM   2954  C   PHE A 199     -16.456   8.187 -16.493  1.00  0.74           C  
ATOM   2955  O   PHE A 199     -16.079   8.179 -17.660  1.00  0.74           O  
ATOM   2956  CB  PHE A 199     -16.788  10.411 -15.344  1.00  0.74           C  
ATOM   2957  CG  PHE A 199     -16.434  11.319 -14.185  1.00  0.74           C  
ATOM   2958  CD1 PHE A 199     -15.507  12.353 -14.307  1.00  0.74           C  
ATOM   2959  CD2 PHE A 199     -17.037  11.118 -12.956  1.00  0.74           C  
ATOM   2960  CE1 PHE A 199     -15.202  13.158 -13.212  1.00  0.74           C  
ATOM   2961  CE2 PHE A 199     -16.737  11.911 -11.876  1.00  0.74           C  
ATOM   2962  CZ  PHE A 199     -15.817  12.935 -12.004  1.00  0.74           C  
ATOM   2963  H   PHE A 199     -14.354   9.930 -16.803  1.00  0.74           H  
ATOM   2964  HA  PHE A 199     -15.849   8.684 -14.524  1.00  0.74           H  
ATOM   2965 1HB  PHE A 199     -16.745  10.996 -16.249  1.00  0.74           H  
ATOM   2966 2HB  PHE A 199     -17.818  10.084 -15.218  1.00  0.74           H  
ATOM   2967  HD1 PHE A 199     -15.012  12.525 -15.265  1.00  0.74           H  
ATOM   2968  HD2 PHE A 199     -17.760  10.308 -12.855  1.00  0.74           H  
ATOM   2969  HE1 PHE A 199     -14.465  13.961 -13.313  1.00  0.74           H  
ATOM   2970  HE2 PHE A 199     -17.226  11.730 -10.922  1.00  0.74           H  
ATOM   2971  HZ  PHE A 199     -15.580  13.560 -11.150  1.00  0.74           H  
ATOM   2972  N   ALA A 200     -17.350   7.323 -16.025  1.00  0.71           N  
ATOM   2973  CA  ALA A 200     -18.092   6.429 -16.905  1.00  0.71           C  
ATOM   2974  C   ALA A 200     -19.244   7.206 -17.514  1.00  0.71           C  
ATOM   2975  O   ALA A 200     -19.682   6.954 -18.638  1.00  0.71           O  
ATOM   2976  CB  ALA A 200     -18.617   5.232 -16.144  1.00  0.71           C  
ATOM   2977  H   ALA A 200     -17.585   7.353 -15.046  1.00  0.71           H  
ATOM   2978  HA  ALA A 200     -17.432   6.099 -17.706  1.00  0.71           H  
ATOM   2979 1HB  ALA A 200     -19.162   4.587 -16.824  1.00  0.71           H  
ATOM   2980 2HB  ALA A 200     -17.784   4.685 -15.717  1.00  0.71           H  
ATOM   2981 3HB  ALA A 200     -19.281   5.571 -15.345  1.00  0.71           H  
ATOM   2982  N   ALA A 201     -19.742   8.151 -16.730  1.00  0.69           N  
ATOM   2983  CA  ALA A 201     -20.854   8.980 -17.148  1.00  0.69           C  
ATOM   2984  C   ALA A 201     -20.929  10.253 -16.315  1.00  0.69           C  
ATOM   2985  O   ALA A 201     -20.385  10.333 -15.211  1.00  0.69           O  
ATOM   2986  CB  ALA A 201     -22.176   8.214 -17.048  1.00  0.69           C  
ATOM   2987  H   ALA A 201     -19.338   8.269 -15.803  1.00  0.69           H  
ATOM   2988  HA  ALA A 201     -20.680   9.264 -18.182  1.00  0.69           H  
ATOM   2989 1HB  ALA A 201     -22.967   8.857 -17.389  1.00  0.69           H  
ATOM   2990 2HB  ALA A 201     -22.139   7.320 -17.672  1.00  0.69           H  
ATOM   2991 3HB  ALA A 201     -22.360   7.930 -16.023  1.00  0.69           H  
ATOM   2992  N   ALA A 202     -21.645  11.230 -16.825  1.00  0.70           N  
ATOM   2993  CA  ALA A 202     -21.948  12.402 -16.016  1.00  0.70           C  
ATOM   2994  C   ALA A 202     -23.398  12.765 -16.233  1.00  0.70           C  
ATOM   2995  O   ALA A 202     -23.901  12.613 -17.341  1.00  0.70           O  
ATOM   2996  CB  ALA A 202     -21.030  13.555 -16.356  1.00  0.70           C  
ATOM   2997  H   ALA A 202     -21.978  11.139 -17.788  1.00  0.70           H  
ATOM   2998  HA  ALA A 202     -21.821  12.143 -14.970  1.00  0.70           H  
ATOM   2999 1HB  ALA A 202     -21.287  14.403 -15.735  1.00  0.70           H  
ATOM   3000 2HB  ALA A 202     -19.999  13.265 -16.170  1.00  0.70           H  
ATOM   3001 3HB  ALA A 202     -21.147  13.819 -17.391  1.00  0.70           H  
ATOM   3002  N   VAL A 203     -24.060  13.229 -15.178  1.00  0.72           N  
ATOM   3003  CA  VAL A 203     -25.477  13.556 -15.214  1.00  0.72           C  
ATOM   3004  C   VAL A 203     -25.748  15.008 -14.849  1.00  0.72           C  
ATOM   3005  O   VAL A 203     -25.193  15.530 -13.878  1.00  0.72           O  
ATOM   3006  CB  VAL A 203     -26.252  12.664 -14.218  1.00  0.72           C  
ATOM   3007  CG1 VAL A 203     -27.743  12.987 -14.270  1.00  0.72           C  
ATOM   3008  CG2 VAL A 203     -25.973  11.210 -14.504  1.00  0.72           C  
ATOM   3009  H   VAL A 203     -23.558  13.317 -14.303  1.00  0.72           H  
ATOM   3010  HA  VAL A 203     -25.846  13.368 -16.217  1.00  0.72           H  
ATOM   3011  HB  VAL A 203     -25.916  12.888 -13.220  1.00  0.72           H  
ATOM   3012 1HG1 VAL A 203     -28.261  12.364 -13.566  1.00  0.72           H  
ATOM   3013 2HG1 VAL A 203     -27.917  14.030 -14.020  1.00  0.72           H  
ATOM   3014 3HG1 VAL A 203     -28.116  12.784 -15.276  1.00  0.72           H  
ATOM   3015 1HG2 VAL A 203     -26.500  10.588 -13.783  1.00  0.72           H  
ATOM   3016 2HG2 VAL A 203     -26.308  10.971 -15.490  1.00  0.72           H  
ATOM   3017 3HG2 VAL A 203     -24.908  11.022 -14.429  1.00  0.72           H  
ATOM   3018  N   PHE A 204     -26.590  15.661 -15.634  1.00  0.76           N  
ATOM   3019  CA  PHE A 204     -26.983  17.033 -15.363  1.00  0.76           C  
ATOM   3020  C   PHE A 204     -28.475  17.145 -15.068  1.00  0.76           C  
ATOM   3021  O   PHE A 204     -29.339  16.951 -15.935  1.00  0.76           O  
ATOM   3022  CB  PHE A 204     -26.605  17.917 -16.539  1.00  0.76           C  
ATOM   3023  CG  PHE A 204     -26.925  19.355 -16.405  1.00  0.76           C  
ATOM   3024  CD1 PHE A 204     -26.338  20.146 -15.427  1.00  0.76           C  
ATOM   3025  CD2 PHE A 204     -27.803  19.940 -17.302  1.00  0.76           C  
ATOM   3026  CE1 PHE A 204     -26.630  21.487 -15.370  1.00  0.76           C  
ATOM   3027  CE2 PHE A 204     -28.089  21.268 -17.239  1.00  0.76           C  
ATOM   3028  CZ  PHE A 204     -27.506  22.036 -16.291  1.00  0.76           C  
ATOM   3029  H   PHE A 204     -26.968  15.178 -16.442  1.00  0.76           H  
ATOM   3030  HA  PHE A 204     -26.442  17.386 -14.485  1.00  0.76           H  
ATOM   3031 1HB  PHE A 204     -25.553  17.840 -16.712  1.00  0.76           H  
ATOM   3032 2HB  PHE A 204     -27.097  17.551 -17.431  1.00  0.76           H  
ATOM   3033  HD1 PHE A 204     -25.641  19.701 -14.716  1.00  0.76           H  
ATOM   3034  HD2 PHE A 204     -28.258  19.327 -18.056  1.00  0.76           H  
ATOM   3035  HE1 PHE A 204     -26.169  22.111 -14.612  1.00  0.76           H  
ATOM   3036  HE2 PHE A 204     -28.776  21.717 -17.944  1.00  0.76           H  
ATOM   3037  HZ  PHE A 204     -27.737  23.085 -16.261  1.00  0.76           H  
ATOM   3038  N   THR A 205     -28.755  17.461 -13.817  1.00  0.84           N  
ATOM   3039  CA  THR A 205     -30.085  17.624 -13.279  1.00  0.84           C  
ATOM   3040  C   THR A 205     -30.504  19.067 -13.579  1.00  0.84           C  
ATOM   3041  O   THR A 205     -29.680  19.854 -14.038  1.00  0.84           O  
ATOM   3042  CB  THR A 205     -30.085  17.304 -11.758  1.00  0.84           C  
ATOM   3043  OG1 THR A 205     -29.259  18.237 -11.095  1.00  0.84           O  
ATOM   3044  CG2 THR A 205     -29.531  15.896 -11.470  1.00  0.84           C  
ATOM   3045  H   THR A 205     -27.979  17.611 -13.176  1.00  0.84           H  
ATOM   3046  HA  THR A 205     -30.770  16.950 -13.789  1.00  0.84           H  
ATOM   3047  HB  THR A 205     -31.099  17.381 -11.370  1.00  0.84           H  
ATOM   3048  HG1 THR A 205     -28.353  18.175 -11.471  1.00  0.84           H  
ATOM   3049 1HG2 THR A 205     -29.535  15.717 -10.396  1.00  0.84           H  
ATOM   3050 2HG2 THR A 205     -30.139  15.153 -11.948  1.00  0.84           H  
ATOM   3051 3HG2 THR A 205     -28.508  15.826 -11.844  1.00  0.84           H  
ATOM   3052  N   ASN A 206     -31.763  19.423 -13.334  1.00  0.95           N  
ATOM   3053  CA  ASN A 206     -32.219  20.802 -13.578  1.00  0.95           C  
ATOM   3054  C   ASN A 206     -31.285  21.806 -12.893  1.00  0.95           C  
ATOM   3055  O   ASN A 206     -30.838  21.541 -11.768  1.00  0.95           O  
ATOM   3056  CB  ASN A 206     -33.622  20.996 -13.045  1.00  0.95           C  
ATOM   3057  CG  ASN A 206     -34.724  20.307 -13.833  1.00  0.95           C  
ATOM   3058  OD1 ASN A 206     -34.641  20.054 -15.038  1.00  0.95           O  
ATOM   3059  ND2 ASN A 206     -35.782  19.983 -13.137  1.00  0.95           N  
ATOM   3060  H   ASN A 206     -32.408  18.743 -12.962  1.00  0.95           H  
ATOM   3061  HA  ASN A 206     -32.195  21.003 -14.652  1.00  0.95           H  
ATOM   3062 1HB  ASN A 206     -33.662  20.646 -12.013  1.00  0.95           H  
ATOM   3063 2HB  ASN A 206     -33.837  22.067 -13.028  1.00  0.95           H  
ATOM   3064 1HD2 ASN A 206     -36.552  19.524 -13.581  1.00  0.95           H  
ATOM   3065 2HD2 ASN A 206     -35.819  20.194 -12.163  1.00  0.95           H  
ATOM   3066  N   LEU A 207     -30.976  22.930 -13.567  1.00  1.08           N  
ATOM   3067  CA  LEU A 207     -30.069  23.932 -12.987  1.00  1.08           C  
ATOM   3068  C   LEU A 207     -30.792  25.232 -12.619  1.00  1.08           C  
ATOM   3069  O   LEU A 207     -31.065  26.074 -13.478  1.00  1.08           O  
ATOM   3070  CB  LEU A 207     -28.947  24.243 -13.997  1.00  1.08           C  
ATOM   3071  CG  LEU A 207     -27.855  25.231 -13.559  1.00  1.08           C  
ATOM   3072  CD1 LEU A 207     -27.136  24.637 -12.462  1.00  1.08           C  
ATOM   3073  CD2 LEU A 207     -26.873  25.558 -14.690  1.00  1.08           C  
ATOM   3074  H   LEU A 207     -31.411  23.108 -14.483  1.00  1.08           H  
ATOM   3075  HA  LEU A 207     -29.629  23.519 -12.081  1.00  1.08           H  
ATOM   3076 1HB  LEU A 207     -28.463  23.318 -14.169  1.00  1.08           H  
ATOM   3077 2HB  LEU A 207     -29.392  24.593 -14.933  1.00  1.08           H  
ATOM   3078  HG  LEU A 207     -28.319  26.132 -13.204  1.00  1.08           H  
ATOM   3079 1HD1 LEU A 207     -26.383  25.321 -12.130  1.00  1.08           H  
ATOM   3080 2HD1 LEU A 207     -27.829  24.430 -11.680  1.00  1.08           H  
ATOM   3081 3HD1 LEU A 207     -26.676  23.727 -12.801  1.00  1.08           H  
ATOM   3082 1HD2 LEU A 207     -26.130  26.253 -14.302  1.00  1.08           H  
ATOM   3083 2HD2 LEU A 207     -26.377  24.653 -15.035  1.00  1.08           H  
ATOM   3084 3HD2 LEU A 207     -27.389  26.014 -15.507  1.00  1.08           H  
ATOM   3085  N   SER A 208     -31.076  25.408 -11.338  1.00  1.24           N  
ATOM   3086  CA  SER A 208     -31.789  26.573 -10.846  1.00  1.24           C  
ATOM   3087  C   SER A 208     -30.790  27.613 -10.409  1.00  1.24           C  
ATOM   3088  O   SER A 208     -29.592  27.454 -10.610  1.00  1.24           O  
ATOM   3089  CB  SER A 208     -32.665  26.232  -9.669  1.00  1.24           C  
ATOM   3090  OG  SER A 208     -31.878  25.999  -8.544  1.00  1.24           O  
ATOM   3091  H   SER A 208     -30.832  24.689 -10.661  1.00  1.24           H  
ATOM   3092  HA  SER A 208     -32.400  26.987 -11.650  1.00  1.24           H  
ATOM   3093 1HB  SER A 208     -33.363  27.043  -9.474  1.00  1.24           H  
ATOM   3094 2HB  SER A 208     -33.250  25.342  -9.894  1.00  1.24           H  
ATOM   3095  HG  SER A 208     -31.520  25.097  -8.676  1.00  1.24           H  
ATOM   3096  N   ARG A 209     -31.288  28.695  -9.828  1.00  1.42           N  
ATOM   3097  CA  ARG A 209     -30.430  29.766  -9.355  1.00  1.42           C  
ATOM   3098  C   ARG A 209     -29.907  29.511  -7.929  1.00  1.42           C  
ATOM   3099  O   ARG A 209     -29.188  30.343  -7.355  1.00  1.42           O  
ATOM   3100  CB  ARG A 209     -31.179  31.082  -9.419  1.00  1.42           C  
ATOM   3101  CG  ARG A 209     -31.505  31.539 -10.841  1.00  1.42           C  
ATOM   3102  CD  ARG A 209     -32.201  32.849 -10.874  1.00  1.42           C  
ATOM   3103  NE  ARG A 209     -32.498  33.266 -12.241  1.00  1.42           N  
ATOM   3104  CZ  ARG A 209     -33.121  34.415 -12.579  1.00  1.42           C  
ATOM   3105  NH1 ARG A 209     -33.508  35.254 -11.644  1.00  1.42           N  
ATOM   3106  NH2 ARG A 209     -33.342  34.699 -13.852  1.00  1.42           N  
ATOM   3107  H   ARG A 209     -32.285  28.772  -9.698  1.00  1.42           H  
ATOM   3108  HA  ARG A 209     -29.571  29.832 -10.024  1.00  1.42           H  
ATOM   3109 1HB  ARG A 209     -32.121  30.979  -8.885  1.00  1.42           H  
ATOM   3110 2HB  ARG A 209     -30.611  31.857  -8.922  1.00  1.42           H  
ATOM   3111 1HG  ARG A 209     -30.587  31.637 -11.404  1.00  1.42           H  
ATOM   3112 2HG  ARG A 209     -32.142  30.798 -11.322  1.00  1.42           H  
ATOM   3113 1HD  ARG A 209     -33.140  32.779 -10.326  1.00  1.42           H  
ATOM   3114 2HD  ARG A 209     -31.567  33.608 -10.416  1.00  1.42           H  
ATOM   3115  HE  ARG A 209     -32.215  32.648 -12.992  1.00  1.42           H  
ATOM   3116 1HH1 ARG A 209     -33.340  35.039 -10.672  1.00  1.42           H  
ATOM   3117 2HH1 ARG A 209     -33.974  36.113 -11.898  1.00  1.42           H  
ATOM   3118 1HH2 ARG A 209     -33.047  34.056 -14.573  1.00  1.42           H  
ATOM   3119 2HH2 ARG A 209     -33.808  35.559 -14.103  1.00  1.42           H  
ATOM   3120  N   ASP A 210     -30.295  28.388  -7.307  1.00  1.60           N  
ATOM   3121  CA  ASP A 210     -29.732  28.150  -5.986  1.00  1.60           C  
ATOM   3122  C   ASP A 210     -28.212  28.046  -6.113  1.00  1.60           C  
ATOM   3123  O   ASP A 210     -27.691  27.477  -7.079  1.00  1.60           O  
ATOM   3124  CB  ASP A 210     -30.330  26.926  -5.261  1.00  1.60           C  
ATOM   3125  CG  ASP A 210     -31.761  27.173  -4.605  1.00  1.60           C  
ATOM   3126  OD1 ASP A 210     -32.191  28.309  -4.549  1.00  1.60           O  
ATOM   3127  OD2 ASP A 210     -32.383  26.203  -4.150  1.00  1.60           O  
ATOM   3128  H   ASP A 210     -30.899  27.695  -7.757  1.00  1.60           H  
ATOM   3129  HA  ASP A 210     -29.956  29.014  -5.361  1.00  1.60           H  
ATOM   3130 1HB  ASP A 210     -30.415  26.099  -5.975  1.00  1.60           H  
ATOM   3131 2HB  ASP A 210     -29.644  26.606  -4.472  1.00  1.60           H  
ATOM   3132  N   HIS A 211     -27.526  28.594  -5.114  1.00  1.74           N  
ATOM   3133  CA  HIS A 211     -26.066  28.650  -4.990  1.00  1.74           C  
ATOM   3134  C   HIS A 211     -25.376  29.659  -5.932  1.00  1.74           C  
ATOM   3135  O   HIS A 211     -24.145  29.713  -5.981  1.00  1.74           O  
ATOM   3136  CB  HIS A 211     -25.442  27.265  -5.185  1.00  1.74           C  
ATOM   3137  CG  HIS A 211     -26.086  26.198  -4.330  1.00  1.74           C  
ATOM   3138  ND1 HIS A 211     -26.044  26.217  -2.950  1.00  1.74           N  
ATOM   3139  CD2 HIS A 211     -26.797  25.092  -4.671  1.00  1.74           C  
ATOM   3140  CE1 HIS A 211     -26.699  25.167  -2.479  1.00  1.74           C  
ATOM   3141  NE2 HIS A 211     -27.166  24.472  -3.501  1.00  1.74           N  
ATOM   3142  H   HIS A 211     -28.067  29.031  -4.379  1.00  1.74           H  
ATOM   3143  HA  HIS A 211     -25.824  28.964  -3.975  1.00  1.74           H  
ATOM   3144 1HB  HIS A 211     -25.480  26.971  -6.214  1.00  1.74           H  
ATOM   3145 2HB  HIS A 211     -24.387  27.313  -4.913  1.00  1.74           H  
ATOM   3146  HD2 HIS A 211     -27.034  24.764  -5.683  1.00  1.74           H  
ATOM   3147  HE1 HIS A 211     -26.836  24.918  -1.425  1.00  1.74           H  
ATOM   3148  HE2 HIS A 211     -27.709  23.622  -3.432  1.00  1.74           H  
ATOM   3149  N   LEU A 212     -26.136  30.602  -6.524  1.00  1.83           N  
ATOM   3150  CA  LEU A 212     -25.482  31.687  -7.279  1.00  1.83           C  
ATOM   3151  C   LEU A 212     -24.785  32.653  -6.343  1.00  1.83           C  
ATOM   3152  O   LEU A 212     -24.019  33.500  -6.780  1.00  1.83           O  
ATOM   3153  CB  LEU A 212     -26.432  32.520  -8.144  1.00  1.83           C  
ATOM   3154  CG  LEU A 212     -27.012  31.846  -9.301  1.00  1.83           C  
ATOM   3155  CD1 LEU A 212     -27.947  32.789 -10.022  1.00  1.83           C  
ATOM   3156  CD2 LEU A 212     -25.937  31.422 -10.141  1.00  1.83           C  
ATOM   3157  H   LEU A 212     -27.158  30.537  -6.514  1.00  1.83           H  
ATOM   3158  HA  LEU A 212     -24.732  31.243  -7.934  1.00  1.83           H  
ATOM   3159 1HB  LEU A 212     -27.258  32.857  -7.516  1.00  1.83           H  
ATOM   3160 2HB  LEU A 212     -25.893  33.397  -8.505  1.00  1.83           H  
ATOM   3161  HG  LEU A 212     -27.564  30.986  -8.986  1.00  1.83           H  
ATOM   3162 1HD1 LEU A 212     -28.372  32.299 -10.873  1.00  1.83           H  
ATOM   3163 2HD1 LEU A 212     -28.737  33.099  -9.350  1.00  1.83           H  
ATOM   3164 3HD1 LEU A 212     -27.389  33.664 -10.351  1.00  1.83           H  
ATOM   3165 1HD2 LEU A 212     -26.346  30.910 -10.982  1.00  1.83           H  
ATOM   3166 2HD2 LEU A 212     -25.359  32.280 -10.470  1.00  1.83           H  
ATOM   3167 3HD2 LEU A 212     -25.302  30.753  -9.570  1.00  1.83           H  
ATOM   3168  N   ASP A 213     -25.007  32.476  -5.051  1.00  1.83           N  
ATOM   3169  CA  ASP A 213     -24.417  33.263  -3.987  1.00  1.83           C  
ATOM   3170  C   ASP A 213     -22.886  33.210  -4.038  1.00  1.83           C  
ATOM   3171  O   ASP A 213     -22.212  34.077  -3.480  1.00  1.83           O  
ATOM   3172  CB  ASP A 213     -24.880  32.705  -2.639  1.00  1.83           C  
ATOM   3173  CG  ASP A 213     -26.372  32.932  -2.366  1.00  1.83           C  
ATOM   3174  OD1 ASP A 213     -26.982  33.690  -3.081  1.00  1.83           O  
ATOM   3175  OD2 ASP A 213     -26.893  32.323  -1.453  1.00  1.83           O  
ATOM   3176  H   ASP A 213     -25.651  31.748  -4.796  1.00  1.83           H  
ATOM   3177  HA  ASP A 213     -24.737  34.301  -4.095  1.00  1.83           H  
ATOM   3178 1HB  ASP A 213     -24.677  31.634  -2.609  1.00  1.83           H  
ATOM   3179 2HB  ASP A 213     -24.299  33.165  -1.839  1.00  1.83           H  
ATOM   3180  N   TYR A 214     -22.339  32.170  -4.679  1.00  1.75           N  
ATOM   3181  CA  TYR A 214     -20.899  31.996  -4.759  1.00  1.75           C  
ATOM   3182  C   TYR A 214     -20.320  32.351  -6.139  1.00  1.75           C  
ATOM   3183  O   TYR A 214     -19.145  32.081  -6.400  1.00  1.75           O  
ATOM   3184  CB  TYR A 214     -20.598  30.543  -4.443  1.00  1.75           C  
ATOM   3185  CG  TYR A 214     -21.175  30.146  -3.121  1.00  1.75           C  
ATOM   3186  CD1 TYR A 214     -22.334  29.389  -3.110  1.00  1.75           C  
ATOM   3187  CD2 TYR A 214     -20.594  30.543  -1.934  1.00  1.75           C  
ATOM   3188  CE1 TYR A 214     -22.916  29.023  -1.926  1.00  1.75           C  
ATOM   3189  CE2 TYR A 214     -21.175  30.177  -0.735  1.00  1.75           C  
ATOM   3190  CZ  TYR A 214     -22.334  29.419  -0.731  1.00  1.75           C  
ATOM   3191  OH  TYR A 214     -22.918  29.058   0.461  1.00  1.75           O  
ATOM   3192  H   TYR A 214     -22.943  31.476  -5.124  1.00  1.75           H  
ATOM   3193  HA  TYR A 214     -20.429  32.642  -4.020  1.00  1.75           H  
ATOM   3194 1HB  TYR A 214     -21.023  29.898  -5.214  1.00  1.75           H  
ATOM   3195 2HB  TYR A 214     -19.523  30.381  -4.423  1.00  1.75           H  
ATOM   3196  HD1 TYR A 214     -22.785  29.084  -4.050  1.00  1.75           H  
ATOM   3197  HD2 TYR A 214     -19.685  31.145  -1.943  1.00  1.75           H  
ATOM   3198  HE1 TYR A 214     -23.831  28.426  -1.928  1.00  1.75           H  
ATOM   3199  HE2 TYR A 214     -20.723  30.488   0.206  1.00  1.75           H  
ATOM   3200  HH  TYR A 214     -23.732  28.578   0.283  1.00  1.75           H  
ATOM   3201  N   HIS A 215     -21.138  32.940  -7.018  1.00  1.61           N  
ATOM   3202  CA  HIS A 215     -20.739  33.256  -8.395  1.00  1.61           C  
ATOM   3203  C   HIS A 215     -21.155  34.680  -8.782  1.00  1.61           C  
ATOM   3204  O   HIS A 215     -22.076  35.238  -8.196  1.00  1.61           O  
ATOM   3205  CB  HIS A 215     -21.375  32.226  -9.338  1.00  1.61           C  
ATOM   3206  CG  HIS A 215     -20.889  30.820  -9.089  1.00  1.61           C  
ATOM   3207  ND1 HIS A 215     -19.783  30.288  -9.723  1.00  1.61           N  
ATOM   3208  CD2 HIS A 215     -21.335  29.856  -8.246  1.00  1.61           C  
ATOM   3209  CE1 HIS A 215     -19.584  29.054  -9.299  1.00  1.61           C  
ATOM   3210  NE2 HIS A 215     -20.504  28.767  -8.401  1.00  1.61           N  
ATOM   3211  H   HIS A 215     -22.094  33.161  -6.741  1.00  1.61           H  
ATOM   3212  HA  HIS A 215     -19.656  33.190  -8.489  1.00  1.61           H  
ATOM   3213 1HB  HIS A 215     -22.463  32.243  -9.219  1.00  1.61           H  
ATOM   3214 2HB  HIS A 215     -21.156  32.490 -10.374  1.00  1.61           H  
ATOM   3215  HD2 HIS A 215     -22.187  29.929  -7.575  1.00  1.61           H  
ATOM   3216  HE1 HIS A 215     -18.790  28.386  -9.628  1.00  1.61           H  
ATOM   3217  HE2 HIS A 215     -20.576  27.866  -7.911  1.00  1.61           H  
ATOM   3218  N   GLY A 216     -20.477  35.307  -9.744  1.00  1.44           N  
ATOM   3219  CA  GLY A 216     -20.917  36.639 -10.151  1.00  1.44           C  
ATOM   3220  C   GLY A 216     -22.327  36.632 -10.743  1.00  1.44           C  
ATOM   3221  O   GLY A 216     -23.105  37.566 -10.529  1.00  1.44           O  
ATOM   3222  H   GLY A 216     -19.698  34.875 -10.243  1.00  1.44           H  
ATOM   3223 1HA  GLY A 216     -20.890  37.305  -9.287  1.00  1.44           H  
ATOM   3224 2HA  GLY A 216     -20.221  37.044 -10.881  1.00  1.44           H  
ATOM   3225  N   ASP A 217     -22.647  35.585 -11.504  1.00  1.27           N  
ATOM   3226  CA  ASP A 217     -23.953  35.480 -12.142  1.00  1.27           C  
ATOM   3227  C   ASP A 217     -24.301  34.066 -12.603  1.00  1.27           C  
ATOM   3228  O   ASP A 217     -23.491  33.136 -12.511  1.00  1.27           O  
ATOM   3229  CB  ASP A 217     -24.030  36.462 -13.318  1.00  1.27           C  
ATOM   3230  CG  ASP A 217     -22.990  36.223 -14.398  1.00  1.27           C  
ATOM   3231  OD1 ASP A 217     -22.971  35.141 -14.979  1.00  1.27           O  
ATOM   3232  OD2 ASP A 217     -22.189  37.108 -14.621  1.00  1.27           O  
ATOM   3233  H   ASP A 217     -21.963  34.856 -11.628  1.00  1.27           H  
ATOM   3234  HA  ASP A 217     -24.703  35.779 -11.409  1.00  1.27           H  
ATOM   3235 1HB  ASP A 217     -25.012  36.408 -13.777  1.00  1.27           H  
ATOM   3236 2HB  ASP A 217     -23.911  37.482 -12.950  1.00  1.27           H  
ATOM   3237  N   MET A 218     -25.499  33.933 -13.172  1.00  1.11           N  
ATOM   3238  CA  MET A 218     -25.996  32.666 -13.696  1.00  1.11           C  
ATOM   3239  C   MET A 218     -25.173  32.090 -14.847  1.00  1.11           C  
ATOM   3240  O   MET A 218     -25.212  30.880 -15.072  1.00  1.11           O  
ATOM   3241  CB  MET A 218     -27.448  32.816 -14.140  1.00  1.11           C  
ATOM   3242  CG  MET A 218     -28.148  31.495 -14.482  1.00  1.11           C  
ATOM   3243  SD  MET A 218     -28.366  30.423 -13.044  1.00  1.11           S  
ATOM   3244  CE  MET A 218     -28.922  28.902 -13.761  1.00  1.11           C  
ATOM   3245  H   MET A 218     -26.101  34.740 -13.224  1.00  1.11           H  
ATOM   3246  HA  MET A 218     -25.962  31.941 -12.898  1.00  1.11           H  
ATOM   3247 1HB  MET A 218     -28.020  33.308 -13.356  1.00  1.11           H  
ATOM   3248 2HB  MET A 218     -27.487  33.452 -15.026  1.00  1.11           H  
ATOM   3249 1HG  MET A 218     -29.127  31.705 -14.909  1.00  1.11           H  
ATOM   3250 2HG  MET A 218     -27.559  30.956 -15.228  1.00  1.11           H  
ATOM   3251 1HE  MET A 218     -29.099  28.188 -12.971  1.00  1.11           H  
ATOM   3252 2HE  MET A 218     -29.853  29.066 -14.303  1.00  1.11           H  
ATOM   3253 3HE  MET A 218     -28.164  28.516 -14.445  1.00  1.11           H  
ATOM   3254  N   GLN A 219     -24.468  32.930 -15.615  1.00  0.99           N  
ATOM   3255  CA  GLN A 219     -23.722  32.415 -16.760  1.00  0.99           C  
ATOM   3256  C   GLN A 219     -22.413  31.843 -16.258  1.00  0.99           C  
ATOM   3257  O   GLN A 219     -21.916  30.825 -16.756  1.00  0.99           O  
ATOM   3258  CB  GLN A 219     -23.484  33.505 -17.812  1.00  0.99           C  
ATOM   3259  CG  GLN A 219     -24.757  34.006 -18.476  1.00  0.99           C  
ATOM   3260  CD  GLN A 219     -24.501  35.056 -19.555  1.00  0.99           C  
ATOM   3261  OE1 GLN A 219     -23.521  35.805 -19.525  1.00  0.99           O  
ATOM   3262  NE2 GLN A 219     -25.402  35.112 -20.533  1.00  0.99           N  
ATOM   3263  H   GLN A 219     -24.369  33.918 -15.374  1.00  0.99           H  
ATOM   3264  HA  GLN A 219     -24.293  31.611 -17.222  1.00  0.99           H  
ATOM   3265 1HB  GLN A 219     -22.988  34.358 -17.342  1.00  0.99           H  
ATOM   3266 2HB  GLN A 219     -22.821  33.126 -18.586  1.00  0.99           H  
ATOM   3267 1HG  GLN A 219     -25.271  33.160 -18.932  1.00  0.99           H  
ATOM   3268 2HG  GLN A 219     -25.387  34.455 -17.707  1.00  0.99           H  
ATOM   3269 1HE2 GLN A 219     -25.297  35.776 -21.274  1.00  0.99           H  
ATOM   3270 2HE2 GLN A 219     -26.184  34.489 -20.528  1.00  0.99           H  
ATOM   3271  N   GLN A 220     -21.864  32.471 -15.218  1.00  0.91           N  
ATOM   3272  CA  GLN A 220     -20.641  31.948 -14.624  1.00  0.91           C  
ATOM   3273  C   GLN A 220     -20.951  30.588 -14.008  1.00  0.91           C  
ATOM   3274  O   GLN A 220     -20.172  29.639 -14.124  1.00  0.91           O  
ATOM   3275  CB  GLN A 220     -20.090  32.883 -13.542  1.00  0.91           C  
ATOM   3276  CG  GLN A 220     -19.533  34.192 -14.045  1.00  0.91           C  
ATOM   3277  CD  GLN A 220     -18.983  35.071 -12.920  1.00  0.91           C  
ATOM   3278  OE1 GLN A 220     -18.692  34.597 -11.795  1.00  0.91           O  
ATOM   3279  NE2 GLN A 220     -18.828  36.356 -13.215  1.00  0.91           N  
ATOM   3280  H   GLN A 220     -22.296  33.342 -14.882  1.00  0.91           H  
ATOM   3281  HA  GLN A 220     -19.892  31.818 -15.403  1.00  0.91           H  
ATOM   3282 1HB  GLN A 220     -20.891  33.120 -12.845  1.00  0.91           H  
ATOM   3283 2HB  GLN A 220     -19.313  32.369 -12.979  1.00  0.91           H  
ATOM   3284 1HG  GLN A 220     -18.732  33.990 -14.752  1.00  0.91           H  
ATOM   3285 2HG  GLN A 220     -20.343  34.740 -14.541  1.00  0.91           H  
ATOM   3286 1HE2 GLN A 220     -18.464  36.995 -12.538  1.00  0.91           H  
ATOM   3287 2HE2 GLN A 220     -19.087  36.690 -14.130  1.00  0.91           H  
ATOM   3288  N   TYR A 221     -22.132  30.491 -13.400  1.00  0.86           N  
ATOM   3289  CA  TYR A 221     -22.596  29.272 -12.765  1.00  0.86           C  
ATOM   3290  C   TYR A 221     -22.844  28.181 -13.803  1.00  0.86           C  
ATOM   3291  O   TYR A 221     -22.364  27.053 -13.653  1.00  0.86           O  
ATOM   3292  CB  TYR A 221     -23.812  29.623 -11.947  1.00  0.86           C  
ATOM   3293  CG  TYR A 221     -24.392  28.573 -11.102  1.00  0.86           C  
ATOM   3294  CD1 TYR A 221     -23.630  28.103 -10.093  1.00  0.86           C  
ATOM   3295  CD2 TYR A 221     -25.704  28.179 -11.230  1.00  0.86           C  
ATOM   3296  CE1 TYR A 221     -24.115  27.220  -9.204  1.00  0.86           C  
ATOM   3297  CE2 TYR A 221     -26.217  27.299 -10.322  1.00  0.86           C  
ATOM   3298  CZ  TYR A 221     -25.411  26.814  -9.314  1.00  0.86           C  
ATOM   3299  OH  TYR A 221     -25.888  25.927  -8.410  1.00  0.86           O  
ATOM   3300  H   TYR A 221     -22.714  31.329 -13.328  1.00  0.86           H  
ATOM   3301  HA  TYR A 221     -21.817  28.921 -12.087  1.00  0.86           H  
ATOM   3302 1HB  TYR A 221     -23.553  30.466 -11.308  1.00  0.86           H  
ATOM   3303 2HB  TYR A 221     -24.592  29.965 -12.620  1.00  0.86           H  
ATOM   3304  HD1 TYR A 221     -22.619  28.442 -10.019  1.00  0.86           H  
ATOM   3305  HD2 TYR A 221     -26.327  28.578 -12.023  1.00  0.86           H  
ATOM   3306  HE1 TYR A 221     -23.478  26.847  -8.401  1.00  0.86           H  
ATOM   3307  HE2 TYR A 221     -27.252  26.978 -10.395  1.00  0.86           H  
ATOM   3308  HH  TYR A 221     -26.656  26.355  -7.944  1.00  0.86           H  
ATOM   3309  N   GLU A 222     -23.549  28.515 -14.886  1.00  0.83           N  
ATOM   3310  CA  GLU A 222     -23.752  27.543 -15.945  1.00  0.83           C  
ATOM   3311  C   GLU A 222     -22.413  27.057 -16.482  1.00  0.83           C  
ATOM   3312  O   GLU A 222     -22.215  25.852 -16.660  1.00  0.83           O  
ATOM   3313  CB  GLU A 222     -24.590  28.143 -17.080  1.00  0.83           C  
ATOM   3314  CG  GLU A 222     -24.824  27.193 -18.255  1.00  0.83           C  
ATOM   3315  CD  GLU A 222     -25.725  27.754 -19.353  1.00  0.83           C  
ATOM   3316  OE1 GLU A 222     -26.435  28.697 -19.109  1.00  0.83           O  
ATOM   3317  OE2 GLU A 222     -25.704  27.213 -20.444  1.00  0.83           O  
ATOM   3318  H   GLU A 222     -23.963  29.443 -14.973  1.00  0.83           H  
ATOM   3319  HA  GLU A 222     -24.274  26.684 -15.536  1.00  0.83           H  
ATOM   3320 1HB  GLU A 222     -25.563  28.448 -16.689  1.00  0.83           H  
ATOM   3321 2HB  GLU A 222     -24.095  29.039 -17.457  1.00  0.83           H  
ATOM   3322 1HG  GLU A 222     -23.860  26.929 -18.690  1.00  0.83           H  
ATOM   3323 2HG  GLU A 222     -25.265  26.291 -17.860  1.00  0.83           H  
ATOM   3324  N   SER A 223     -21.471  27.986 -16.686  1.00  0.82           N  
ATOM   3325  CA  SER A 223     -20.159  27.643 -17.205  1.00  0.82           C  
ATOM   3326  C   SER A 223     -19.441  26.689 -16.253  1.00  0.82           C  
ATOM   3327  O   SER A 223     -18.836  25.707 -16.691  1.00  0.82           O  
ATOM   3328  CB  SER A 223     -19.339  28.907 -17.394  1.00  0.82           C  
ATOM   3329  OG  SER A 223     -19.917  29.735 -18.371  1.00  0.82           O  
ATOM   3330  H   SER A 223     -21.683  28.969 -16.518  1.00  0.82           H  
ATOM   3331  HA  SER A 223     -20.287  27.158 -18.170  1.00  0.82           H  
ATOM   3332 1HB  SER A 223     -19.268  29.443 -16.457  1.00  0.82           H  
ATOM   3333 2HB  SER A 223     -18.329  28.638 -17.694  1.00  0.82           H  
ATOM   3334  HG  SER A 223     -20.748  30.079 -17.961  1.00  0.82           H  
ATOM   3335  N   ALA A 224     -19.552  26.946 -14.946  1.00  0.82           N  
ATOM   3336  CA  ALA A 224     -18.926  26.105 -13.933  1.00  0.82           C  
ATOM   3337  C   ALA A 224     -19.423  24.674 -14.013  1.00  0.82           C  
ATOM   3338  O   ALA A 224     -18.650  23.736 -13.847  1.00  0.82           O  
ATOM   3339  CB  ALA A 224     -19.222  26.647 -12.550  1.00  0.82           C  
ATOM   3340  H   ALA A 224     -20.052  27.783 -14.645  1.00  0.82           H  
ATOM   3341  HA  ALA A 224     -17.852  26.108 -14.104  1.00  0.82           H  
ATOM   3342 1HB  ALA A 224     -18.745  26.022 -11.807  1.00  0.82           H  
ATOM   3343 2HB  ALA A 224     -18.851  27.670 -12.471  1.00  0.82           H  
ATOM   3344 3HB  ALA A 224     -20.291  26.642 -12.379  1.00  0.82           H  
ATOM   3345  N   LYS A 225     -20.709  24.503 -14.317  1.00  0.83           N  
ATOM   3346  CA  LYS A 225     -21.292  23.171 -14.386  1.00  0.83           C  
ATOM   3347  C   LYS A 225     -20.937  22.514 -15.738  1.00  0.83           C  
ATOM   3348  O   LYS A 225     -20.657  21.316 -15.822  1.00  0.83           O  
ATOM   3349  CB  LYS A 225     -22.813  23.277 -14.186  1.00  0.83           C  
ATOM   3350  CG  LYS A 225     -23.275  23.861 -12.822  1.00  0.83           C  
ATOM   3351  CD  LYS A 225     -23.070  22.929 -11.617  1.00  0.83           C  
ATOM   3352  CE  LYS A 225     -23.459  23.669 -10.329  1.00  0.83           C  
ATOM   3353  NZ  LYS A 225     -24.934  23.694 -10.058  1.00  0.83           N  
ATOM   3354  H   LYS A 225     -21.303  25.329 -14.437  1.00  0.83           H  
ATOM   3355  HA  LYS A 225     -20.879  22.564 -13.589  1.00  0.83           H  
ATOM   3356 1HB  LYS A 225     -23.228  23.926 -14.963  1.00  0.83           H  
ATOM   3357 2HB  LYS A 225     -23.266  22.293 -14.286  1.00  0.83           H  
ATOM   3358 1HG  LYS A 225     -22.720  24.781 -12.634  1.00  0.83           H  
ATOM   3359 2HG  LYS A 225     -24.319  24.119 -12.892  1.00  0.83           H  
ATOM   3360 1HD  LYS A 225     -23.713  22.072 -11.724  1.00  0.83           H  
ATOM   3361 2HD  LYS A 225     -22.032  22.594 -11.560  1.00  0.83           H  
ATOM   3362 1HE  LYS A 225     -22.944  23.239  -9.472  1.00  0.83           H  
ATOM   3363 2HE  LYS A 225     -23.135  24.695 -10.467  1.00  0.83           H  
ATOM   3364 1HZ  LYS A 225     -25.136  24.276  -9.233  1.00  0.83           H  
ATOM   3365 2HZ  LYS A 225     -25.389  24.101 -10.854  1.00  0.83           H  
ATOM   3366 3HZ  LYS A 225     -25.330  22.755  -9.885  1.00  0.83           H  
ATOM   3367  N   TRP A 226     -20.841  23.338 -16.785  1.00  0.85           N  
ATOM   3368  CA  TRP A 226     -20.514  22.922 -18.154  1.00  0.85           C  
ATOM   3369  C   TRP A 226     -19.114  22.324 -18.233  1.00  0.85           C  
ATOM   3370  O   TRP A 226     -18.851  21.431 -19.047  1.00  0.85           O  
ATOM   3371  CB  TRP A 226     -20.721  24.102 -19.103  1.00  0.85           C  
ATOM   3372  CG  TRP A 226     -20.463  23.883 -20.543  1.00  0.85           C  
ATOM   3373  CD1 TRP A 226     -19.638  24.637 -21.319  1.00  0.85           C  
ATOM   3374  CD2 TRP A 226     -20.972  22.840 -21.398  1.00  0.85           C  
ATOM   3375  NE1 TRP A 226     -19.642  24.169 -22.602  1.00  0.85           N  
ATOM   3376  CE2 TRP A 226     -20.452  23.070 -22.669  1.00  0.85           C  
ATOM   3377  CE3 TRP A 226     -21.805  21.754 -21.196  1.00  0.85           C  
ATOM   3378  CZ2 TRP A 226     -20.753  22.263 -23.729  1.00  0.85           C  
ATOM   3379  CZ3 TRP A 226     -22.102  20.936 -22.271  1.00  0.85           C  
ATOM   3380  CH2 TRP A 226     -21.587  21.202 -23.499  1.00  0.85           C  
ATOM   3381  H   TRP A 226     -21.073  24.320 -16.643  1.00  0.85           H  
ATOM   3382  HA  TRP A 226     -21.221  22.148 -18.450  1.00  0.85           H  
ATOM   3383 1HB  TRP A 226     -21.730  24.483 -18.995  1.00  0.85           H  
ATOM   3384 2HB  TRP A 226     -20.062  24.897 -18.790  1.00  0.85           H  
ATOM   3385  HD1 TRP A 226     -19.075  25.503 -20.972  1.00  0.85           H  
ATOM   3386  HE1 TRP A 226     -19.123  24.562 -23.375  1.00  0.85           H  
ATOM   3387  HE3 TRP A 226     -22.205  21.554 -20.211  1.00  0.85           H  
ATOM   3388  HZ2 TRP A 226     -20.349  22.436 -24.727  1.00  0.85           H  
ATOM   3389  HZ3 TRP A 226     -22.756  20.081 -22.112  1.00  0.85           H  
ATOM   3390  HH2 TRP A 226     -21.824  20.571 -24.320  1.00  0.85           H  
ATOM   3391  N   LEU A 227     -18.224  22.746 -17.341  1.00  0.87           N  
ATOM   3392  CA  LEU A 227     -16.861  22.222 -17.318  1.00  0.87           C  
ATOM   3393  C   LEU A 227     -16.879  20.689 -17.175  1.00  0.87           C  
ATOM   3394  O   LEU A 227     -16.043  19.983 -17.773  1.00  0.87           O  
ATOM   3395  CB  LEU A 227     -16.116  22.777 -16.095  1.00  0.87           C  
ATOM   3396  CG  LEU A 227     -15.782  24.259 -16.057  1.00  0.87           C  
ATOM   3397  CD1 LEU A 227     -15.241  24.618 -14.653  1.00  0.87           C  
ATOM   3398  CD2 LEU A 227     -14.762  24.561 -17.117  1.00  0.87           C  
ATOM   3399  H   LEU A 227     -18.488  23.511 -16.715  1.00  0.87           H  
ATOM   3400  HA  LEU A 227     -16.351  22.502 -18.240  1.00  0.87           H  
ATOM   3401 1HB  LEU A 227     -16.716  22.561 -15.214  1.00  0.87           H  
ATOM   3402 2HB  LEU A 227     -15.177  22.241 -16.004  1.00  0.87           H  
ATOM   3403  HG  LEU A 227     -16.669  24.834 -16.235  1.00  0.87           H  
ATOM   3404 1HD1 LEU A 227     -15.003  25.680 -14.612  1.00  0.87           H  
ATOM   3405 2HD1 LEU A 227     -15.999  24.391 -13.906  1.00  0.87           H  
ATOM   3406 3HD1 LEU A 227     -14.339  24.038 -14.446  1.00  0.87           H  
ATOM   3407 1HD2 LEU A 227     -14.514  25.620 -17.100  1.00  0.87           H  
ATOM   3408 2HD2 LEU A 227     -13.862  23.978 -16.924  1.00  0.87           H  
ATOM   3409 3HD2 LEU A 227     -15.159  24.299 -18.100  1.00  0.87           H  
ATOM   3410  N   LEU A 228     -17.851  20.158 -16.421  1.00  0.91           N  
ATOM   3411  CA  LEU A 228     -17.955  18.715 -16.236  1.00  0.91           C  
ATOM   3412  C   LEU A 228     -18.163  17.971 -17.547  1.00  0.91           C  
ATOM   3413  O   LEU A 228     -17.832  16.801 -17.643  1.00  0.91           O  
ATOM   3414  CB  LEU A 228     -19.046  18.311 -15.255  1.00  0.91           C  
ATOM   3415  CG  LEU A 228     -19.103  16.751 -14.990  1.00  0.91           C  
ATOM   3416  CD1 LEU A 228     -17.765  16.257 -14.443  1.00  0.91           C  
ATOM   3417  CD2 LEU A 228     -20.168  16.438 -14.006  1.00  0.91           C  
ATOM   3418  H   LEU A 228     -18.568  20.755 -16.002  1.00  0.91           H  
ATOM   3419  HA  LEU A 228     -17.026  18.369 -15.802  1.00  0.91           H  
ATOM   3420 1HB  LEU A 228     -18.880  18.806 -14.322  1.00  0.91           H  
ATOM   3421 2HB  LEU A 228     -20.002  18.634 -15.642  1.00  0.91           H  
ATOM   3422  HG  LEU A 228     -19.306  16.238 -15.934  1.00  0.91           H  
ATOM   3423 1HD1 LEU A 228     -17.810  15.179 -14.276  1.00  0.91           H  
ATOM   3424 2HD1 LEU A 228     -16.992  16.476 -15.159  1.00  0.91           H  
ATOM   3425 3HD1 LEU A 228     -17.541  16.753 -13.506  1.00  0.91           H  
ATOM   3426 1HD2 LEU A 228     -20.207  15.363 -13.827  1.00  0.91           H  
ATOM   3427 2HD2 LEU A 228     -19.924  16.948 -13.084  1.00  0.91           H  
ATOM   3428 3HD2 LEU A 228     -21.131  16.781 -14.386  1.00  0.91           H  
ATOM   3429  N   PHE A 229     -18.809  18.608 -18.517  1.00  0.97           N  
ATOM   3430  CA  PHE A 229     -19.144  17.952 -19.767  1.00  0.97           C  
ATOM   3431  C   PHE A 229     -18.229  18.354 -20.919  1.00  0.97           C  
ATOM   3432  O   PHE A 229     -18.024  17.573 -21.851  1.00  0.97           O  
ATOM   3433  CB  PHE A 229     -20.581  18.300 -20.075  1.00  0.97           C  
ATOM   3434  CG  PHE A 229     -21.456  17.785 -19.003  1.00  0.97           C  
ATOM   3435  CD1 PHE A 229     -21.765  18.567 -17.910  1.00  0.97           C  
ATOM   3436  CD2 PHE A 229     -21.947  16.522 -19.065  1.00  0.97           C  
ATOM   3437  CE1 PHE A 229     -22.549  18.065 -16.893  1.00  0.97           C  
ATOM   3438  CE2 PHE A 229     -22.743  16.016 -18.066  1.00  0.97           C  
ATOM   3439  CZ  PHE A 229     -23.037  16.786 -16.974  1.00  0.97           C  
ATOM   3440  H   PHE A 229     -19.039  19.590 -18.412  1.00  0.97           H  
ATOM   3441  HA  PHE A 229     -19.059  16.875 -19.624  1.00  0.97           H  
ATOM   3442 1HB  PHE A 229     -20.686  19.378 -20.121  1.00  0.97           H  
ATOM   3443 2HB  PHE A 229     -20.887  17.877 -21.029  1.00  0.97           H  
ATOM   3444  HD1 PHE A 229     -21.368  19.585 -17.846  1.00  0.97           H  
ATOM   3445  HD2 PHE A 229     -21.689  15.924 -19.920  1.00  0.97           H  
ATOM   3446  HE1 PHE A 229     -22.778  18.689 -16.024  1.00  0.97           H  
ATOM   3447  HE2 PHE A 229     -23.130  15.000 -18.135  1.00  0.97           H  
ATOM   3448  HZ  PHE A 229     -23.653  16.387 -16.173  1.00  0.97           H  
ATOM   3449  N   SER A 230     -17.692  19.576 -20.865  1.00  1.03           N  
ATOM   3450  CA  SER A 230     -16.839  20.063 -21.942  1.00  1.03           C  
ATOM   3451  C   SER A 230     -15.328  19.842 -21.744  1.00  1.03           C  
ATOM   3452  O   SER A 230     -14.592  19.791 -22.730  1.00  1.03           O  
ATOM   3453  CB  SER A 230     -17.120  21.529 -22.171  1.00  1.03           C  
ATOM   3454  OG  SER A 230     -16.811  22.293 -21.041  1.00  1.03           O  
ATOM   3455  H   SER A 230     -17.916  20.191 -20.087  1.00  1.03           H  
ATOM   3456  HA  SER A 230     -17.128  19.534 -22.850  1.00  1.03           H  
ATOM   3457 1HB  SER A 230     -16.543  21.882 -23.021  1.00  1.03           H  
ATOM   3458 2HB  SER A 230     -18.155  21.643 -22.409  1.00  1.03           H  
ATOM   3459  HG  SER A 230     -17.480  22.049 -20.372  1.00  1.03           H  
ATOM   3460  N   GLU A 231     -14.854  19.704 -20.494  1.00  1.09           N  
ATOM   3461  CA  GLU A 231     -13.418  19.505 -20.265  1.00  1.09           C  
ATOM   3462  C   GLU A 231     -13.083  18.140 -19.654  1.00  1.09           C  
ATOM   3463  O   GLU A 231     -12.036  17.553 -19.945  1.00  1.09           O  
ATOM   3464  CB  GLU A 231     -12.849  20.607 -19.365  1.00  1.09           C  
ATOM   3465  CG  GLU A 231     -12.925  22.011 -19.959  1.00  1.09           C  
ATOM   3466  CD  GLU A 231     -12.255  23.052 -19.099  1.00  1.09           C  
ATOM   3467  OE1 GLU A 231     -11.784  22.710 -18.042  1.00  1.09           O  
ATOM   3468  OE2 GLU A 231     -12.210  24.191 -19.501  1.00  1.09           O  
ATOM   3469  H   GLU A 231     -15.472  19.769 -19.693  1.00  1.09           H  
ATOM   3470  HA  GLU A 231     -12.910  19.565 -21.226  1.00  1.09           H  
ATOM   3471 1HB  GLU A 231     -13.395  20.617 -18.418  1.00  1.09           H  
ATOM   3472 2HB  GLU A 231     -11.806  20.390 -19.139  1.00  1.09           H  
ATOM   3473 1HG  GLU A 231     -12.459  22.005 -20.943  1.00  1.09           H  
ATOM   3474 2HG  GLU A 231     -13.977  22.275 -20.085  1.00  1.09           H  
ATOM   3475  N   HIS A 232     -13.972  17.622 -18.816  1.00  1.14           N  
ATOM   3476  CA  HIS A 232     -13.696  16.365 -18.123  1.00  1.14           C  
ATOM   3477  C   HIS A 232     -13.905  15.163 -19.041  1.00  1.14           C  
ATOM   3478  O   HIS A 232     -14.744  15.174 -19.946  1.00  1.14           O  
ATOM   3479  CB  HIS A 232     -14.586  16.235 -16.898  1.00  1.14           C  
ATOM   3480  CG  HIS A 232     -14.316  17.259 -15.844  1.00  1.14           C  
ATOM   3481  ND1 HIS A 232     -14.424  18.615 -16.075  1.00  1.14           N  
ATOM   3482  CD2 HIS A 232     -14.021  17.128 -14.550  1.00  1.14           C  
ATOM   3483  CE1 HIS A 232     -14.172  19.269 -14.966  1.00  1.14           C  
ATOM   3484  NE2 HIS A 232     -13.927  18.400 -14.025  1.00  1.14           N  
ATOM   3485  H   HIS A 232     -14.815  18.155 -18.599  1.00  1.14           H  
ATOM   3486  HA  HIS A 232     -12.658  16.353 -17.791  1.00  1.14           H  
ATOM   3487 1HB  HIS A 232     -15.599  16.312 -17.197  1.00  1.14           H  
ATOM   3488 2HB  HIS A 232     -14.453  15.246 -16.455  1.00  1.14           H  
ATOM   3489  HD1 HIS A 232     -14.721  19.066 -16.939  1.00  1.14           H  
ATOM   3490  HD2 HIS A 232     -13.862  16.257 -13.918  1.00  1.14           H  
ATOM   3491  HE1 HIS A 232     -14.198  20.356 -14.943  1.00  1.14           H  
ATOM   3492  N   GLN A 233     -13.165  14.091 -18.781  1.00  1.15           N  
ATOM   3493  CA  GLN A 233     -13.247  12.890 -19.608  1.00  1.15           C  
ATOM   3494  C   GLN A 233     -14.457  12.018 -19.277  1.00  1.15           C  
ATOM   3495  O   GLN A 233     -14.343  10.966 -18.640  1.00  1.15           O  
ATOM   3496  CB  GLN A 233     -11.952  12.090 -19.478  1.00  1.15           C  
ATOM   3497  CG  GLN A 233     -10.717  12.862 -19.936  1.00  1.15           C  
ATOM   3498  CD  GLN A 233     -10.757  13.199 -21.424  1.00  1.15           C  
ATOM   3499  OE1 GLN A 233     -10.742  12.303 -22.273  1.00  1.15           O  
ATOM   3500  NE2 GLN A 233     -10.803  14.490 -21.746  1.00  1.15           N  
ATOM   3501  H   GLN A 233     -12.504  14.124 -18.018  1.00  1.15           H  
ATOM   3502  HA  GLN A 233     -13.344  13.205 -20.646  1.00  1.15           H  
ATOM   3503 1HB  GLN A 233     -11.803  11.801 -18.438  1.00  1.15           H  
ATOM   3504 2HB  GLN A 233     -12.024  11.177 -20.068  1.00  1.15           H  
ATOM   3505 1HG  GLN A 233     -10.657  13.798 -19.375  1.00  1.15           H  
ATOM   3506 2HG  GLN A 233      -9.830  12.256 -19.747  1.00  1.15           H  
ATOM   3507 1HE2 GLN A 233     -10.831  14.766 -22.707  1.00  1.15           H  
ATOM   3508 2HE2 GLN A 233     -10.809  15.194 -21.027  1.00  1.15           H  
ATOM   3509  N   VAL A 234     -15.617  12.504 -19.714  1.00  1.12           N  
ATOM   3510  CA  VAL A 234     -16.921  11.890 -19.464  1.00  1.12           C  
ATOM   3511  C   VAL A 234     -17.359  10.769 -20.417  1.00  1.12           C  
ATOM   3512  O   VAL A 234     -17.961   9.793 -19.981  1.00  1.12           O  
ATOM   3513  CB  VAL A 234     -17.996  12.978 -19.447  1.00  1.12           C  
ATOM   3514  CG1 VAL A 234     -19.330  12.365 -19.348  1.00  1.12           C  
ATOM   3515  CG2 VAL A 234     -17.776  13.872 -18.252  1.00  1.12           C  
ATOM   3516  H   VAL A 234     -15.569  13.403 -20.200  1.00  1.12           H  
ATOM   3517  HA  VAL A 234     -16.883  11.459 -18.466  1.00  1.12           H  
ATOM   3518  HB  VAL A 234     -17.952  13.560 -20.368  1.00  1.12           H  
ATOM   3519 1HG1 VAL A 234     -20.093  13.136 -19.338  1.00  1.12           H  
ATOM   3520 2HG1 VAL A 234     -19.475  11.734 -20.195  1.00  1.12           H  
ATOM   3521 3HG1 VAL A 234     -19.391  11.776 -18.440  1.00  1.12           H  
ATOM   3522 1HG2 VAL A 234     -18.556  14.625 -18.244  1.00  1.12           H  
ATOM   3523 2HG2 VAL A 234     -17.828  13.284 -17.338  1.00  1.12           H  
ATOM   3524 3HG2 VAL A 234     -16.801  14.350 -18.320  1.00  1.12           H  
ATOM   3525  N   GLY A 235     -17.196  10.946 -21.730  1.00  1.07           N  
ATOM   3526  CA  GLY A 235     -17.632   9.916 -22.692  1.00  1.07           C  
ATOM   3527  C   GLY A 235     -19.144   9.948 -22.963  1.00  1.07           C  
ATOM   3528  O   GLY A 235     -19.581  10.180 -24.098  1.00  1.07           O  
ATOM   3529  H   GLY A 235     -16.728  11.776 -22.061  1.00  1.07           H  
ATOM   3530 1HA  GLY A 235     -17.094  10.053 -23.630  1.00  1.07           H  
ATOM   3531 2HA  GLY A 235     -17.355   8.933 -22.310  1.00  1.07           H  
ATOM   3532  N   VAL A 236     -19.919   9.694 -21.913  1.00  1.01           N  
ATOM   3533  CA  VAL A 236     -21.377   9.734 -21.972  1.00  1.01           C  
ATOM   3534  C   VAL A 236     -21.975  10.719 -20.991  1.00  1.01           C  
ATOM   3535  O   VAL A 236     -21.719  10.658 -19.785  1.00  1.01           O  
ATOM   3536  CB  VAL A 236     -22.006   8.379 -21.675  1.00  1.01           C  
ATOM   3537  CG1 VAL A 236     -23.505   8.556 -21.711  1.00  1.01           C  
ATOM   3538  CG2 VAL A 236     -21.547   7.342 -22.698  1.00  1.01           C  
ATOM   3539  H   VAL A 236     -19.440   9.491 -21.034  1.00  1.01           H  
ATOM   3540  HA  VAL A 236     -21.673  10.039 -22.975  1.00  1.01           H  
ATOM   3541  HB  VAL A 236     -21.722   8.048 -20.671  1.00  1.01           H  
ATOM   3542 1HG1 VAL A 236     -23.964   7.660 -21.512  1.00  1.01           H  
ATOM   3543 2HG1 VAL A 236     -23.822   9.279 -20.965  1.00  1.01           H  
ATOM   3544 3HG1 VAL A 236     -23.805   8.899 -22.687  1.00  1.01           H  
ATOM   3545 1HG2 VAL A 236     -22.015   6.384 -22.474  1.00  1.01           H  
ATOM   3546 2HG2 VAL A 236     -21.823   7.652 -23.692  1.00  1.01           H  
ATOM   3547 3HG2 VAL A 236     -20.464   7.236 -22.645  1.00  1.01           H  
ATOM   3548  N   ALA A 237     -22.790  11.612 -21.508  1.00  0.96           N  
ATOM   3549  CA  ALA A 237     -23.422  12.600 -20.678  1.00  0.96           C  
ATOM   3550  C   ALA A 237     -24.910  12.352 -20.662  1.00  0.96           C  
ATOM   3551  O   ALA A 237     -25.486  12.002 -21.681  1.00  0.96           O  
ATOM   3552  CB  ALA A 237     -23.112  13.977 -21.215  1.00  0.96           C  
ATOM   3553  H   ALA A 237     -23.018  11.572 -22.500  1.00  0.96           H  
ATOM   3554  HA  ALA A 237     -23.048  12.508 -19.661  1.00  0.96           H  
ATOM   3555 1HB  ALA A 237     -23.599  14.721 -20.595  1.00  0.96           H  
ATOM   3556 2HB  ALA A 237     -22.035  14.125 -21.211  1.00  0.96           H  
ATOM   3557 3HB  ALA A 237     -23.488  14.052 -22.228  1.00  0.96           H  
ATOM   3558  N   ILE A 238     -25.545  12.554 -19.526  1.00  0.94           N  
ATOM   3559  CA  ILE A 238     -26.984  12.435 -19.445  1.00  0.94           C  
ATOM   3560  C   ILE A 238     -27.532  13.779 -19.040  1.00  0.94           C  
ATOM   3561  O   ILE A 238     -27.197  14.298 -17.976  1.00  0.94           O  
ATOM   3562  CB  ILE A 238     -27.400  11.343 -18.466  1.00  0.94           C  
ATOM   3563  CG1 ILE A 238     -26.763   9.982 -18.886  1.00  0.94           C  
ATOM   3564  CG2 ILE A 238     -28.914  11.234 -18.425  1.00  0.94           C  
ATOM   3565  CD1 ILE A 238     -25.448   9.667 -18.238  1.00  0.94           C  
ATOM   3566  H   ILE A 238     -25.016  12.787 -18.695  1.00  0.94           H  
ATOM   3567  HA  ILE A 238     -27.375  12.186 -20.424  1.00  0.94           H  
ATOM   3568  HB  ILE A 238     -27.037  11.592 -17.488  1.00  0.94           H  
ATOM   3569 1HG1 ILE A 238     -27.469   9.188 -18.661  1.00  0.94           H  
ATOM   3570 2HG1 ILE A 238     -26.579   9.991 -19.941  1.00  0.94           H  
ATOM   3571 1HG2 ILE A 238     -29.200  10.464 -17.709  1.00  0.94           H  
ATOM   3572 2HG2 ILE A 238     -29.330  12.186 -18.123  1.00  0.94           H  
ATOM   3573 3HG2 ILE A 238     -29.287  10.974 -19.419  1.00  0.94           H  
ATOM   3574 1HD1 ILE A 238     -25.093   8.705 -18.607  1.00  0.94           H  
ATOM   3575 2HD1 ILE A 238     -24.718  10.436 -18.477  1.00  0.94           H  
ATOM   3576 3HD1 ILE A 238     -25.572   9.616 -17.166  1.00  0.94           H  
ATOM   3577  N   ILE A 239     -28.307  14.370 -19.923  1.00  0.95           N  
ATOM   3578  CA  ILE A 239     -28.760  15.737 -19.732  1.00  0.95           C  
ATOM   3579  C   ILE A 239     -30.267  15.914 -19.590  1.00  0.95           C  
ATOM   3580  O   ILE A 239     -31.048  15.532 -20.469  1.00  0.95           O  
ATOM   3581  CB  ILE A 239     -28.186  16.583 -20.901  1.00  0.95           C  
ATOM   3582  CG1 ILE A 239     -26.601  16.569 -20.823  1.00  0.95           C  
ATOM   3583  CG2 ILE A 239     -28.735  17.983 -20.921  1.00  0.95           C  
ATOM   3584  CD1 ILE A 239     -25.897  17.149 -22.026  1.00  0.95           C  
ATOM   3585  H   ILE A 239     -28.556  13.854 -20.770  1.00  0.95           H  
ATOM   3586  HA  ILE A 239     -28.315  16.108 -18.813  1.00  0.95           H  
ATOM   3587  HB  ILE A 239     -28.451  16.090 -21.831  1.00  0.95           H  
ATOM   3588 1HG1 ILE A 239     -26.299  17.140 -19.942  1.00  0.95           H  
ATOM   3589 2HG1 ILE A 239     -26.251  15.549 -20.712  1.00  0.95           H  
ATOM   3590 1HG2 ILE A 239     -28.313  18.521 -21.771  1.00  0.95           H  
ATOM   3591 2HG2 ILE A 239     -29.819  17.956 -21.013  1.00  0.95           H  
ATOM   3592 3HG2 ILE A 239     -28.464  18.480 -20.015  1.00  0.95           H  
ATOM   3593 1HD1 ILE A 239     -24.820  17.106 -21.870  1.00  0.95           H  
ATOM   3594 2HD1 ILE A 239     -26.155  16.578 -22.907  1.00  0.95           H  
ATOM   3595 3HD1 ILE A 239     -26.201  18.181 -22.165  1.00  0.95           H  
ATOM   3596  N   ASN A 240     -30.684  16.561 -18.492  1.00  0.99           N  
ATOM   3597  CA  ASN A 240     -32.103  16.819 -18.303  1.00  0.99           C  
ATOM   3598  C   ASN A 240     -32.498  17.963 -19.197  1.00  0.99           C  
ATOM   3599  O   ASN A 240     -32.420  19.135 -18.835  1.00  0.99           O  
ATOM   3600  CB  ASN A 240     -32.433  17.166 -16.870  1.00  0.99           C  
ATOM   3601  CG  ASN A 240     -33.898  17.302 -16.662  1.00  0.99           C  
ATOM   3602  OD1 ASN A 240     -34.674  17.612 -17.593  1.00  0.99           O  
ATOM   3603  ND2 ASN A 240     -34.323  17.082 -15.442  1.00  0.99           N  
ATOM   3604  H   ASN A 240     -30.025  16.833 -17.759  1.00  0.99           H  
ATOM   3605  HA  ASN A 240     -32.675  15.941 -18.608  1.00  0.99           H  
ATOM   3606 1HB  ASN A 240     -32.044  16.412 -16.210  1.00  0.99           H  
ATOM   3607 2HB  ASN A 240     -31.951  18.110 -16.604  1.00  0.99           H  
ATOM   3608 1HD2 ASN A 240     -35.299  17.177 -15.237  1.00  0.99           H  
ATOM   3609 2HD2 ASN A 240     -33.679  16.828 -14.725  1.00  0.99           H  
ATOM   3610  N   ALA A 241     -32.946  17.606 -20.370  1.00  1.04           N  
ATOM   3611  CA  ALA A 241     -33.221  18.542 -21.436  1.00  1.04           C  
ATOM   3612  C   ALA A 241     -34.583  19.222 -21.300  1.00  1.04           C  
ATOM   3613  O   ALA A 241     -34.983  19.981 -22.183  1.00  1.04           O  
ATOM   3614  CB  ALA A 241     -33.052  17.850 -22.748  1.00  1.04           C  
ATOM   3615  H   ALA A 241     -33.029  16.603 -20.544  1.00  1.04           H  
ATOM   3616  HA  ALA A 241     -32.476  19.333 -21.387  1.00  1.04           H  
ATOM   3617 1HB  ALA A 241     -33.201  18.550 -23.557  1.00  1.04           H  
ATOM   3618 2HB  ALA A 241     -32.040  17.455 -22.774  1.00  1.04           H  
ATOM   3619 3HB  ALA A 241     -33.734  17.051 -22.852  1.00  1.04           H  
ATOM   3620  N   ASP A 242     -35.326  18.952 -20.214  1.00  1.09           N  
ATOM   3621  CA  ASP A 242     -36.539  19.750 -20.012  1.00  1.09           C  
ATOM   3622  C   ASP A 242     -36.074  21.166 -19.627  1.00  1.09           C  
ATOM   3623  O   ASP A 242     -36.780  22.158 -19.841  1.00  1.09           O  
ATOM   3624  CB  ASP A 242     -37.487  19.181 -18.946  1.00  1.09           C  
ATOM   3625  CG  ASP A 242     -38.347  17.947 -19.383  1.00  1.09           C  
ATOM   3626  OD1 ASP A 242     -38.520  17.687 -20.568  1.00  1.09           O  
ATOM   3627  OD2 ASP A 242     -38.848  17.295 -18.509  1.00  1.09           O  
ATOM   3628  H   ASP A 242     -35.007  18.295 -19.497  1.00  1.09           H  
ATOM   3629  HA  ASP A 242     -37.086  19.806 -20.950  1.00  1.09           H  
ATOM   3630 1HB  ASP A 242     -36.902  18.899 -18.069  1.00  1.09           H  
ATOM   3631 2HB  ASP A 242     -38.167  19.972 -18.627  1.00  1.09           H  
ATOM   3632  N   ASP A 243     -34.870  21.238 -19.050  1.00  1.13           N  
ATOM   3633  CA  ASP A 243     -34.193  22.453 -18.627  1.00  1.13           C  
ATOM   3634  C   ASP A 243     -33.654  23.250 -19.826  1.00  1.13           C  
ATOM   3635  O   ASP A 243     -33.092  22.668 -20.758  1.00  1.13           O  
ATOM   3636  CB  ASP A 243     -33.054  22.085 -17.669  1.00  1.13           C  
ATOM   3637  CG  ASP A 243     -32.384  23.242 -17.060  1.00  1.13           C  
ATOM   3638  OD1 ASP A 243     -32.609  23.555 -15.905  1.00  1.13           O  
ATOM   3639  OD2 ASP A 243     -31.588  23.811 -17.751  1.00  1.13           O  
ATOM   3640  H   ASP A 243     -34.329  20.380 -18.926  1.00  1.13           H  
ATOM   3641  HA  ASP A 243     -34.910  23.078 -18.094  1.00  1.13           H  
ATOM   3642 1HB  ASP A 243     -33.443  21.444 -16.881  1.00  1.13           H  
ATOM   3643 2HB  ASP A 243     -32.310  21.505 -18.202  1.00  1.13           H  
ATOM   3644  N   GLU A 244     -33.778  24.581 -19.794  1.00  1.15           N  
ATOM   3645  CA  GLU A 244     -33.259  25.425 -20.884  1.00  1.15           C  
ATOM   3646  C   GLU A 244     -31.743  25.279 -21.086  1.00  1.15           C  
ATOM   3647  O   GLU A 244     -31.245  25.349 -22.218  1.00  1.15           O  
ATOM   3648  CB  GLU A 244     -33.576  26.893 -20.605  1.00  1.15           C  
ATOM   3649  CG  GLU A 244     -35.053  27.261 -20.717  1.00  1.15           C  
ATOM   3650  CD  GLU A 244     -35.343  28.695 -20.330  1.00  1.15           C  
ATOM   3651  OE1 GLU A 244     -34.453  29.355 -19.845  1.00  1.15           O  
ATOM   3652  OE2 GLU A 244     -36.456  29.126 -20.523  1.00  1.15           O  
ATOM   3653  H   GLU A 244     -34.235  25.013 -19.001  1.00  1.15           H  
ATOM   3654  HA  GLU A 244     -33.748  25.123 -21.809  1.00  1.15           H  
ATOM   3655 1HB  GLU A 244     -33.244  27.147 -19.598  1.00  1.15           H  
ATOM   3656 2HB  GLU A 244     -33.017  27.522 -21.298  1.00  1.15           H  
ATOM   3657 1HG  GLU A 244     -35.365  27.118 -21.747  1.00  1.15           H  
ATOM   3658 2HG  GLU A 244     -35.636  26.587 -20.091  1.00  1.15           H  
ATOM   3659  N   VAL A 245     -31.012  25.106 -19.984  1.00  1.16           N  
ATOM   3660  CA  VAL A 245     -29.570  24.950 -20.018  1.00  1.16           C  
ATOM   3661  C   VAL A 245     -29.298  23.597 -20.603  1.00  1.16           C  
ATOM   3662  O   VAL A 245     -28.429  23.422 -21.456  1.00  1.16           O  
ATOM   3663  CB  VAL A 245     -28.964  25.055 -18.613  1.00  1.16           C  
ATOM   3664  CG1 VAL A 245     -27.551  24.716 -18.683  1.00  1.16           C  
ATOM   3665  CG2 VAL A 245     -29.169  26.447 -18.085  1.00  1.16           C  
ATOM   3666  H   VAL A 245     -31.474  25.002 -19.082  1.00  1.16           H  
ATOM   3667  HA  VAL A 245     -29.133  25.717 -20.656  1.00  1.16           H  
ATOM   3668  HB  VAL A 245     -29.421  24.346 -17.955  1.00  1.16           H  
ATOM   3669 1HG1 VAL A 245     -27.100  24.782 -17.703  1.00  1.16           H  
ATOM   3670 2HG1 VAL A 245     -27.450  23.704 -19.064  1.00  1.16           H  
ATOM   3671 3HG1 VAL A 245     -27.071  25.399 -19.352  1.00  1.16           H  
ATOM   3672 1HG2 VAL A 245     -28.751  26.536 -17.104  1.00  1.16           H  
ATOM   3673 2HG2 VAL A 245     -28.680  27.142 -18.740  1.00  1.16           H  
ATOM   3674 3HG2 VAL A 245     -30.238  26.659 -18.040  1.00  1.16           H  
ATOM   3675  N   GLY A 246     -30.087  22.640 -20.147  1.00  1.16           N  
ATOM   3676  CA  GLY A 246     -29.990  21.272 -20.621  1.00  1.16           C  
ATOM   3677  C   GLY A 246     -30.035  21.243 -22.149  1.00  1.16           C  
ATOM   3678  O   GLY A 246     -29.139  20.691 -22.792  1.00  1.16           O  
ATOM   3679  H   GLY A 246     -30.773  22.906 -19.427  1.00  1.16           H  
ATOM   3680 1HA  GLY A 246     -29.060  20.831 -20.267  1.00  1.16           H  
ATOM   3681 2HA  GLY A 246     -30.814  20.688 -20.211  1.00  1.16           H  
ATOM   3682  N   ARG A 247     -31.058  21.863 -22.736  1.00  1.18           N  
ATOM   3683  CA  ARG A 247     -31.186  21.866 -24.189  1.00  1.18           C  
ATOM   3684  C   ARG A 247     -29.993  22.536 -24.869  1.00  1.18           C  
ATOM   3685  O   ARG A 247     -29.486  22.025 -25.878  1.00  1.18           O  
ATOM   3686  CB  ARG A 247     -32.478  22.543 -24.596  1.00  1.18           C  
ATOM   3687  CG  ARG A 247     -33.663  21.714 -24.247  1.00  1.18           C  
ATOM   3688  CD  ARG A 247     -34.935  22.145 -24.848  1.00  1.18           C  
ATOM   3689  NE  ARG A 247     -35.382  23.434 -24.354  1.00  1.18           N  
ATOM   3690  CZ  ARG A 247     -36.087  23.597 -23.215  1.00  1.18           C  
ATOM   3691  NH1 ARG A 247     -36.356  22.560 -22.464  1.00  1.18           N  
ATOM   3692  NH2 ARG A 247     -36.499  24.794 -22.845  1.00  1.18           N  
ATOM   3693  H   ARG A 247     -31.768  22.303 -22.145  1.00  1.18           H  
ATOM   3694  HA  ARG A 247     -31.234  20.832 -24.523  1.00  1.18           H  
ATOM   3695 1HB  ARG A 247     -32.569  23.500 -24.077  1.00  1.18           H  
ATOM   3696 2HB  ARG A 247     -32.484  22.733 -25.667  1.00  1.18           H  
ATOM   3697 1HG  ARG A 247     -33.485  20.679 -24.523  1.00  1.18           H  
ATOM   3698 2HG  ARG A 247     -33.775  21.787 -23.169  1.00  1.18           H  
ATOM   3699 1HD  ARG A 247     -34.822  22.212 -25.929  1.00  1.18           H  
ATOM   3700 2HD  ARG A 247     -35.700  21.403 -24.608  1.00  1.18           H  
ATOM   3701  HE  ARG A 247     -35.181  24.252 -24.907  1.00  1.18           H  
ATOM   3702 1HH1 ARG A 247     -36.006  21.624 -22.708  1.00  1.18           H  
ATOM   3703 2HH1 ARG A 247     -36.854  22.672 -21.579  1.00  1.18           H  
ATOM   3704 1HH2 ARG A 247     -36.292  25.601 -23.415  1.00  1.18           H  
ATOM   3705 2HH2 ARG A 247     -37.019  24.901 -21.984  1.00  1.18           H  
ATOM   3706  N   ARG A 248     -29.492  23.639 -24.295  1.00  1.22           N  
ATOM   3707  CA  ARG A 248     -28.315  24.273 -24.874  1.00  1.22           C  
ATOM   3708  C   ARG A 248     -27.120  23.330 -24.839  1.00  1.22           C  
ATOM   3709  O   ARG A 248     -26.330  23.272 -25.784  1.00  1.22           O  
ATOM   3710  CB  ARG A 248     -27.946  25.572 -24.161  1.00  1.22           C  
ATOM   3711  CG  ARG A 248     -28.858  26.742 -24.441  1.00  1.22           C  
ATOM   3712  CD  ARG A 248     -28.262  28.057 -23.992  1.00  1.22           C  
ATOM   3713  NE  ARG A 248     -28.186  28.255 -22.531  1.00  1.22           N  
ATOM   3714  CZ  ARG A 248     -29.197  28.798 -21.816  1.00  1.22           C  
ATOM   3715  NH1 ARG A 248     -30.325  29.120 -22.418  1.00  1.22           N  
ATOM   3716  NH2 ARG A 248     -29.058  29.027 -20.530  1.00  1.22           N  
ATOM   3717  H   ARG A 248     -29.941  24.052 -23.473  1.00  1.22           H  
ATOM   3718  HA  ARG A 248     -28.533  24.512 -25.914  1.00  1.22           H  
ATOM   3719 1HB  ARG A 248     -27.959  25.402 -23.084  1.00  1.22           H  
ATOM   3720 2HB  ARG A 248     -26.932  25.859 -24.430  1.00  1.22           H  
ATOM   3721 1HG  ARG A 248     -29.050  26.800 -25.511  1.00  1.22           H  
ATOM   3722 2HG  ARG A 248     -29.798  26.595 -23.913  1.00  1.22           H  
ATOM   3723 1HD  ARG A 248     -27.251  28.134 -24.389  1.00  1.22           H  
ATOM   3724 2HD  ARG A 248     -28.865  28.864 -24.404  1.00  1.22           H  
ATOM   3725  HE  ARG A 248     -27.312  27.996 -22.017  1.00  1.22           H  
ATOM   3726 1HH1 ARG A 248     -30.437  28.948 -23.407  1.00  1.22           H  
ATOM   3727 2HH1 ARG A 248     -31.081  29.532 -21.889  1.00  1.22           H  
ATOM   3728 1HH2 ARG A 248     -28.159  28.811 -20.066  1.00  1.22           H  
ATOM   3729 2HH2 ARG A 248     -29.810  29.437 -20.004  1.00  1.22           H  
ATOM   3730  N   TRP A 249     -26.999  22.557 -23.769  1.00  1.28           N  
ATOM   3731  CA  TRP A 249     -25.879  21.648 -23.652  1.00  1.28           C  
ATOM   3732  C   TRP A 249     -26.002  20.481 -24.597  1.00  1.28           C  
ATOM   3733  O   TRP A 249     -24.995  19.936 -25.035  1.00  1.28           O  
ATOM   3734  CB  TRP A 249     -25.765  21.138 -22.249  1.00  1.28           C  
ATOM   3735  CG  TRP A 249     -25.362  22.164 -21.340  1.00  1.28           C  
ATOM   3736  CD1 TRP A 249     -25.310  23.507 -21.578  1.00  1.28           C  
ATOM   3737  CD2 TRP A 249     -24.935  21.967 -20.019  1.00  1.28           C  
ATOM   3738  NE1 TRP A 249     -24.887  24.157 -20.481  1.00  1.28           N  
ATOM   3739  CE2 TRP A 249     -24.641  23.222 -19.496  1.00  1.28           C  
ATOM   3740  CE3 TRP A 249     -24.773  20.843 -19.238  1.00  1.28           C  
ATOM   3741  CZ2 TRP A 249     -24.203  23.373 -18.213  1.00  1.28           C  
ATOM   3742  CZ3 TRP A 249     -24.326  21.005 -17.978  1.00  1.28           C  
ATOM   3743  CH2 TRP A 249     -24.054  22.222 -17.479  1.00  1.28           C  
ATOM   3744  H   TRP A 249     -27.674  22.636 -23.005  1.00  1.28           H  
ATOM   3745  HA  TRP A 249     -24.968  22.192 -23.892  1.00  1.28           H  
ATOM   3746 1HB  TRP A 249     -26.729  20.751 -21.922  1.00  1.28           H  
ATOM   3747 2HB  TRP A 249     -25.053  20.324 -22.209  1.00  1.28           H  
ATOM   3748  HD1 TRP A 249     -25.585  23.986 -22.507  1.00  1.28           H  
ATOM   3749  HE1 TRP A 249     -24.801  25.192 -20.417  1.00  1.28           H  
ATOM   3750  HE3 TRP A 249     -24.998  19.850 -19.630  1.00  1.28           H  
ATOM   3751  HZ2 TRP A 249     -23.970  24.343 -17.777  1.00  1.28           H  
ATOM   3752  HZ3 TRP A 249     -24.204  20.128 -17.369  1.00  1.28           H  
ATOM   3753  HH2 TRP A 249     -23.717  22.277 -16.479  1.00  1.28           H  
ATOM   3754  N   LEU A 250     -27.222  20.093 -24.955  1.00  1.37           N  
ATOM   3755  CA  LEU A 250     -27.315  19.007 -25.906  1.00  1.37           C  
ATOM   3756  C   LEU A 250     -26.742  19.523 -27.223  1.00  1.37           C  
ATOM   3757  O   LEU A 250     -25.908  18.883 -27.868  1.00  1.37           O  
ATOM   3758  CB  LEU A 250     -28.767  18.635 -26.203  1.00  1.37           C  
ATOM   3759  CG  LEU A 250     -29.620  18.062 -25.117  1.00  1.37           C  
ATOM   3760  CD1 LEU A 250     -30.997  17.895 -25.713  1.00  1.37           C  
ATOM   3761  CD2 LEU A 250     -29.044  16.792 -24.605  1.00  1.37           C  
ATOM   3762  H   LEU A 250     -28.048  20.527 -24.540  1.00  1.37           H  
ATOM   3763  HA  LEU A 250     -26.744  18.148 -25.555  1.00  1.37           H  
ATOM   3764 1HB  LEU A 250     -29.273  19.529 -26.557  1.00  1.37           H  
ATOM   3765 2HB  LEU A 250     -28.764  17.913 -27.017  1.00  1.37           H  
ATOM   3766  HG  LEU A 250     -29.700  18.763 -24.292  1.00  1.37           H  
ATOM   3767 1HD1 LEU A 250     -31.663  17.503 -25.002  1.00  1.37           H  
ATOM   3768 2HD1 LEU A 250     -31.363  18.859 -26.060  1.00  1.37           H  
ATOM   3769 3HD1 LEU A 250     -30.942  17.211 -26.547  1.00  1.37           H  
ATOM   3770 1HD2 LEU A 250     -29.692  16.384 -23.830  1.00  1.37           H  
ATOM   3771 2HD2 LEU A 250     -28.951  16.080 -25.408  1.00  1.37           H  
ATOM   3772 3HD2 LEU A 250     -28.069  16.995 -24.193  1.00  1.37           H  
ATOM   3773  N   ALA A 251     -27.145  20.751 -27.573  1.00  1.49           N  
ATOM   3774  CA  ALA A 251     -26.724  21.407 -28.806  1.00  1.49           C  
ATOM   3775  C   ALA A 251     -25.217  21.606 -28.861  1.00  1.49           C  
ATOM   3776  O   ALA A 251     -24.598  21.501 -29.923  1.00  1.49           O  
ATOM   3777  CB  ALA A 251     -27.420  22.749 -28.940  1.00  1.49           C  
ATOM   3778  H   ALA A 251     -27.813  21.233 -26.967  1.00  1.49           H  
ATOM   3779  HA  ALA A 251     -27.012  20.769 -29.640  1.00  1.49           H  
ATOM   3780 1HB  ALA A 251     -27.126  23.216 -29.876  1.00  1.49           H  
ATOM   3781 2HB  ALA A 251     -28.499  22.601 -28.924  1.00  1.49           H  
ATOM   3782 3HB  ALA A 251     -27.135  23.391 -28.115  1.00  1.49           H  
ATOM   3783  N   ASN A 252     -24.631  21.862 -27.700  1.00  1.63           N  
ATOM   3784  CA  ASN A 252     -23.218  22.139 -27.578  1.00  1.63           C  
ATOM   3785  C   ASN A 252     -22.364  20.941 -27.183  1.00  1.63           C  
ATOM   3786  O   ASN A 252     -21.194  21.128 -26.843  1.00  1.63           O  
ATOM   3787  CB  ASN A 252     -22.995  23.255 -26.581  1.00  1.63           C  
ATOM   3788  CG  ASN A 252     -23.515  24.573 -27.066  1.00  1.63           C  
ATOM   3789  OD1 ASN A 252     -23.408  24.903 -28.254  1.00  1.63           O  
ATOM   3790  ND2 ASN A 252     -24.072  25.345 -26.170  1.00  1.63           N  
ATOM   3791  H   ASN A 252     -25.214  21.946 -26.869  1.00  1.63           H  
ATOM   3792  HA  ASN A 252     -22.859  22.473 -28.552  1.00  1.63           H  
ATOM   3793 1HB  ASN A 252     -23.492  23.002 -25.644  1.00  1.63           H  
ATOM   3794 2HB  ASN A 252     -21.934  23.350 -26.375  1.00  1.63           H  
ATOM   3795 1HD2 ASN A 252     -24.434  26.237 -26.435  1.00  1.63           H  
ATOM   3796 2HD2 ASN A 252     -24.135  25.041 -25.220  1.00  1.63           H  
ATOM   3797  N   LEU A 253     -22.887  19.709 -27.268  1.00  1.77           N  
ATOM   3798  CA  LEU A 253     -22.037  18.583 -26.880  1.00  1.77           C  
ATOM   3799  C   LEU A 253     -21.966  17.435 -27.903  1.00  1.77           C  
ATOM   3800  O   LEU A 253     -22.155  16.274 -27.541  1.00  1.77           O  
ATOM   3801  CB  LEU A 253     -22.559  18.008 -25.556  1.00  1.77           C  
ATOM   3802  CG  LEU A 253     -21.706  16.962 -24.892  1.00  1.77           C  
ATOM   3803  CD1 LEU A 253     -20.325  17.551 -24.573  1.00  1.77           C  
ATOM   3804  CD2 LEU A 253     -22.393  16.512 -23.609  1.00  1.77           C  
ATOM   3805  H   LEU A 253     -23.862  19.557 -27.549  1.00  1.77           H  
ATOM   3806  HA  LEU A 253     -21.030  18.952 -26.708  1.00  1.77           H  
ATOM   3807 1HB  LEU A 253     -22.731  18.790 -24.858  1.00  1.77           H  
ATOM   3808 2HB  LEU A 253     -23.530  17.549 -25.761  1.00  1.77           H  
ATOM   3809  HG  LEU A 253     -21.580  16.119 -25.564  1.00  1.77           H  
ATOM   3810 1HD1 LEU A 253     -19.701  16.797 -24.091  1.00  1.77           H  
ATOM   3811 2HD1 LEU A 253     -19.847  17.877 -25.497  1.00  1.77           H  
ATOM   3812 3HD1 LEU A 253     -20.436  18.402 -23.903  1.00  1.77           H  
ATOM   3813 1HD2 LEU A 253     -21.784  15.761 -23.120  1.00  1.77           H  
ATOM   3814 2HD2 LEU A 253     -22.515  17.368 -22.946  1.00  1.77           H  
ATOM   3815 3HD2 LEU A 253     -23.368  16.094 -23.843  1.00  1.77           H  
ATOM   3816  N   PRO A 254     -21.503  17.689 -29.148  1.00  1.87           N  
ATOM   3817  CA  PRO A 254     -21.370  16.724 -30.234  1.00  1.87           C  
ATOM   3818  C   PRO A 254     -20.236  15.738 -29.972  1.00  1.87           C  
ATOM   3819  O   PRO A 254     -20.109  14.719 -30.650  1.00  1.87           O  
ATOM   3820  CB  PRO A 254     -21.048  17.610 -31.438  1.00  1.87           C  
ATOM   3821  CG  PRO A 254     -20.368  18.821 -30.844  1.00  1.87           C  
ATOM   3822  CD  PRO A 254     -21.062  19.049 -29.526  1.00  1.87           C  
ATOM   3823  HA  PRO A 254     -22.325  16.198 -30.377  1.00  1.87           H  
ATOM   3824 1HB  PRO A 254     -20.400  17.063 -32.140  1.00  1.87           H  
ATOM   3825 2HB  PRO A 254     -21.975  17.860 -31.978  1.00  1.87           H  
ATOM   3826 1HG  PRO A 254     -19.285  18.621 -30.720  1.00  1.87           H  
ATOM   3827 2HG  PRO A 254     -20.455  19.681 -31.523  1.00  1.87           H  
ATOM   3828 1HD  PRO A 254     -20.348  19.468 -28.806  1.00  1.87           H  
ATOM   3829 2HD  PRO A 254     -21.927  19.705 -29.709  1.00  1.87           H  
ATOM   3830  N   ASP A 255     -19.405  16.063 -28.984  1.00  1.89           N  
ATOM   3831  CA  ASP A 255     -18.224  15.300 -28.639  1.00  1.89           C  
ATOM   3832  C   ASP A 255     -18.482  14.231 -27.578  1.00  1.89           C  
ATOM   3833  O   ASP A 255     -17.552  13.537 -27.165  1.00  1.89           O  
ATOM   3834  CB  ASP A 255     -17.144  16.252 -28.140  1.00  1.89           C  
ATOM   3835  CG  ASP A 255     -16.658  17.208 -29.227  1.00  1.89           C  
ATOM   3836  OD1 ASP A 255     -16.501  16.787 -30.348  1.00  1.89           O  
ATOM   3837  OD2 ASP A 255     -16.472  18.360 -28.925  1.00  1.89           O  
ATOM   3838  H   ASP A 255     -19.584  16.900 -28.455  1.00  1.89           H  
ATOM   3839  HA  ASP A 255     -17.867  14.803 -29.541  1.00  1.89           H  
ATOM   3840 1HB  ASP A 255     -17.536  16.835 -27.306  1.00  1.89           H  
ATOM   3841 2HB  ASP A 255     -16.295  15.677 -27.771  1.00  1.89           H  
ATOM   3842  N   ALA A 256     -19.730  14.087 -27.132  1.00  1.82           N  
ATOM   3843  CA  ALA A 256     -20.044  13.063 -26.131  1.00  1.82           C  
ATOM   3844  C   ALA A 256     -21.461  12.554 -26.327  1.00  1.82           C  
ATOM   3845  O   ALA A 256     -22.311  13.206 -26.948  1.00  1.82           O  
ATOM   3846  CB  ALA A 256     -19.866  13.588 -24.717  1.00  1.82           C  
ATOM   3847  H   ALA A 256     -20.473  14.698 -27.474  1.00  1.82           H  
ATOM   3848  HA  ALA A 256     -19.364  12.223 -26.276  1.00  1.82           H  
ATOM   3849 1HB  ALA A 256     -20.088  12.793 -24.005  1.00  1.82           H  
ATOM   3850 2HB  ALA A 256     -18.839  13.924 -24.578  1.00  1.82           H  
ATOM   3851 3HB  ALA A 256     -20.530  14.397 -24.552  1.00  1.82           H  
ATOM   3852  N   VAL A 257     -21.752  11.379 -25.795  1.00  1.69           N  
ATOM   3853  CA  VAL A 257     -23.097  10.901 -26.032  1.00  1.69           C  
ATOM   3854  C   VAL A 257     -24.065  11.569 -25.102  1.00  1.69           C  
ATOM   3855  O   VAL A 257     -24.271  11.131 -23.979  1.00  1.69           O  
ATOM   3856  CB  VAL A 257     -23.213   9.395 -25.816  1.00  1.69           C  
ATOM   3857  CG1 VAL A 257     -24.655   8.953 -26.095  1.00  1.69           C  
ATOM   3858  CG2 VAL A 257     -22.214   8.677 -26.675  1.00  1.69           C  
ATOM   3859  H   VAL A 257     -21.060  10.845 -25.262  1.00  1.69           H  
ATOM   3860  HA  VAL A 257     -23.377  11.132 -27.061  1.00  1.69           H  
ATOM   3861  HB  VAL A 257     -23.014   9.182 -24.793  1.00  1.69           H  
ATOM   3862 1HG1 VAL A 257     -24.752   7.886 -25.910  1.00  1.69           H  
ATOM   3863 2HG1 VAL A 257     -25.328   9.499 -25.441  1.00  1.69           H  
ATOM   3864 3HG1 VAL A 257     -24.907   9.169 -27.134  1.00  1.69           H  
ATOM   3865 1HG2 VAL A 257     -22.290   7.604 -26.502  1.00  1.69           H  
ATOM   3866 2HG2 VAL A 257     -22.414   8.892 -27.724  1.00  1.69           H  
ATOM   3867 3HG2 VAL A 257     -21.207   9.017 -26.416  1.00  1.69           H  
ATOM   3868  N   ALA A 258     -24.714  12.596 -25.609  1.00  1.54           N  
ATOM   3869  CA  ALA A 258     -25.647  13.395 -24.826  1.00  1.54           C  
ATOM   3870  C   ALA A 258     -26.986  12.693 -24.676  1.00  1.54           C  
ATOM   3871  O   ALA A 258     -27.973  13.031 -25.351  1.00  1.54           O  
ATOM   3872  CB  ALA A 258     -25.851  14.744 -25.471  1.00  1.54           C  
ATOM   3873  H   ALA A 258     -24.431  12.882 -26.541  1.00  1.54           H  
ATOM   3874  HA  ALA A 258     -25.227  13.532 -23.831  1.00  1.54           H  
ATOM   3875 1HB  ALA A 258     -26.521  15.326 -24.866  1.00  1.54           H  
ATOM   3876 2HB  ALA A 258     -24.892  15.258 -25.556  1.00  1.54           H  
ATOM   3877 3HB  ALA A 258     -26.281  14.610 -26.460  1.00  1.54           H  
ATOM   3878  N   VAL A 259     -27.006  11.682 -23.819  1.00  1.40           N  
ATOM   3879  CA  VAL A 259     -28.213  10.914 -23.638  1.00  1.40           C  
ATOM   3880  C   VAL A 259     -29.186  11.942 -23.136  1.00  1.40           C  
ATOM   3881  O   VAL A 259     -28.909  12.680 -22.185  1.00  1.40           O  
ATOM   3882  CB  VAL A 259     -28.061   9.788 -22.604  1.00  1.40           C  
ATOM   3883  CG1 VAL A 259     -29.398   9.088 -22.402  1.00  1.40           C  
ATOM   3884  CG2 VAL A 259     -26.959   8.840 -23.022  1.00  1.40           C  
ATOM   3885  H   VAL A 259     -26.151  11.474 -23.299  1.00  1.40           H  
ATOM   3886  HA  VAL A 259     -28.549  10.510 -24.588  1.00  1.40           H  
ATOM   3887  HB  VAL A 259     -27.804  10.222 -21.674  1.00  1.40           H  
ATOM   3888 1HG1 VAL A 259     -29.278   8.312 -21.649  1.00  1.40           H  
ATOM   3889 2HG1 VAL A 259     -30.146   9.808 -22.071  1.00  1.40           H  
ATOM   3890 3HG1 VAL A 259     -29.721   8.641 -23.340  1.00  1.40           H  
ATOM   3891 1HG2 VAL A 259     -26.839   8.071 -22.269  1.00  1.40           H  
ATOM   3892 2HG2 VAL A 259     -27.187   8.388 -23.961  1.00  1.40           H  
ATOM   3893 3HG2 VAL A 259     -26.039   9.411 -23.109  1.00  1.40           H  
ATOM   3894  N   THR A 260     -30.305  12.023 -23.782  1.00  1.33           N  
ATOM   3895  CA  THR A 260     -31.225  13.062 -23.471  1.00  1.33           C  
ATOM   3896  C   THR A 260     -32.412  12.606 -22.686  1.00  1.33           C  
ATOM   3897  O   THR A 260     -33.121  11.686 -23.103  1.00  1.33           O  
ATOM   3898  CB  THR A 260     -31.656  13.654 -24.791  1.00  1.33           C  
ATOM   3899  OG1 THR A 260     -30.500  14.176 -25.450  1.00  1.33           O  
ATOM   3900  CG2 THR A 260     -32.642  14.714 -24.586  1.00  1.33           C  
ATOM   3901  H   THR A 260     -30.489  11.393 -24.551  1.00  1.33           H  
ATOM   3902  HA  THR A 260     -30.709  13.829 -22.891  1.00  1.33           H  
ATOM   3903  HB  THR A 260     -32.087  12.869 -25.411  1.00  1.33           H  
ATOM   3904  HG1 THR A 260     -29.713  13.549 -25.393  1.00  1.33           H  
ATOM   3905 1HG2 THR A 260     -32.941  15.138 -25.544  1.00  1.33           H  
ATOM   3906 2HG2 THR A 260     -33.506  14.306 -24.084  1.00  1.33           H  
ATOM   3907 3HG2 THR A 260     -32.200  15.471 -23.975  1.00  1.33           H  
ATOM   3908  N   MET A 261     -32.642  13.255 -21.553  1.00  1.35           N  
ATOM   3909  CA  MET A 261     -33.819  12.925 -20.795  1.00  1.35           C  
ATOM   3910  C   MET A 261     -34.735  14.124 -20.873  1.00  1.35           C  
ATOM   3911  O   MET A 261     -34.341  15.243 -20.538  1.00  1.35           O  
ATOM   3912  CB  MET A 261     -33.502  12.597 -19.346  1.00  1.35           C  
ATOM   3913  CG  MET A 261     -34.683  12.017 -18.596  1.00  1.35           C  
ATOM   3914  SD  MET A 261     -35.931  13.230 -18.124  1.00  1.35           S  
ATOM   3915  CE  MET A 261     -35.195  13.981 -16.744  1.00  1.35           C  
ATOM   3916  H   MET A 261     -32.016  13.998 -21.238  1.00  1.35           H  
ATOM   3917  HA  MET A 261     -34.320  12.082 -21.250  1.00  1.35           H  
ATOM   3918 1HB  MET A 261     -32.685  11.876 -19.304  1.00  1.35           H  
ATOM   3919 2HB  MET A 261     -33.178  13.499 -18.833  1.00  1.35           H  
ATOM   3920 1HG  MET A 261     -35.162  11.253 -19.217  1.00  1.35           H  
ATOM   3921 2HG  MET A 261     -34.310  11.543 -17.694  1.00  1.35           H  
ATOM   3922 1HE  MET A 261     -35.857  14.754 -16.362  1.00  1.35           H  
ATOM   3923 2HE  MET A 261     -35.043  13.236 -15.993  1.00  1.35           H  
ATOM   3924 3HE  MET A 261     -34.245  14.416 -17.031  1.00  1.35           H  
ATOM   3925  N   GLU A 262     -35.927  13.901 -21.375  1.00  1.45           N  
ATOM   3926  CA  GLU A 262     -36.911  14.969 -21.512  1.00  1.45           C  
ATOM   3927  C   GLU A 262     -38.256  14.393 -21.787  1.00  1.45           C  
ATOM   3928  O   GLU A 262     -38.350  13.285 -22.282  1.00  1.45           O  
ATOM   3929  CB  GLU A 262     -36.542  15.945 -22.611  1.00  1.45           C  
ATOM   3930  CG  GLU A 262     -36.441  15.343 -23.963  1.00  1.45           C  
ATOM   3931  CD  GLU A 262     -36.032  16.331 -25.039  1.00  1.45           C  
ATOM   3932  OE1 GLU A 262     -34.922  16.764 -25.079  1.00  1.45           O  
ATOM   3933  OE2 GLU A 262     -36.881  16.622 -25.832  1.00  1.45           O  
ATOM   3934  H   GLU A 262     -36.162  12.937 -21.627  1.00  1.45           H  
ATOM   3935  HA  GLU A 262     -36.968  15.517 -20.569  1.00  1.45           H  
ATOM   3936 1HB  GLU A 262     -37.306  16.723 -22.661  1.00  1.45           H  
ATOM   3937 2HB  GLU A 262     -35.650  16.427 -22.355  1.00  1.45           H  
ATOM   3938 1HG  GLU A 262     -35.726  14.536 -23.931  1.00  1.45           H  
ATOM   3939 2HG  GLU A 262     -37.395  14.904 -24.192  1.00  1.45           H  
ATOM   3940  N   ASN A 263     -39.304  15.161 -21.584  1.00  1.65           N  
ATOM   3941  CA  ASN A 263     -40.615  14.619 -21.902  1.00  1.65           C  
ATOM   3942  C   ASN A 263     -41.158  15.101 -23.266  1.00  1.65           C  
ATOM   3943  O   ASN A 263     -42.329  14.896 -23.578  1.00  1.65           O  
ATOM   3944  CB  ASN A 263     -41.550  14.891 -20.749  1.00  1.65           C  
ATOM   3945  CG  ASN A 263     -41.081  14.137 -19.467  1.00  1.65           C  
ATOM   3946  OD1 ASN A 263     -40.607  12.974 -19.460  1.00  1.65           O  
ATOM   3947  ND2 ASN A 263     -41.209  14.822 -18.358  1.00  1.65           N  
ATOM   3948  H   ASN A 263     -39.183  16.101 -21.175  1.00  1.65           H  
ATOM   3949  HA  ASN A 263     -40.528  13.540 -21.969  1.00  1.65           H  
ATOM   3950 1HB  ASN A 263     -41.579  15.965 -20.544  1.00  1.65           H  
ATOM   3951 2HB  ASN A 263     -42.557  14.568 -21.008  1.00  1.65           H  
ATOM   3952 1HD2 ASN A 263     -40.926  14.425 -17.485  1.00  1.65           H  
ATOM   3953 2HD2 ASN A 263     -41.573  15.756 -18.383  1.00  1.65           H  
ATOM   3954  N   ASN A 264     -40.297  15.731 -24.082  1.00  1.93           N  
ATOM   3955  CA  ASN A 264     -40.690  16.219 -25.415  1.00  1.93           C  
ATOM   3956  C   ASN A 264     -40.096  15.383 -26.568  1.00  1.93           C  
ATOM   3957  O   ASN A 264     -40.814  14.965 -27.477  1.00  1.93           O  
ATOM   3958  CB  ASN A 264     -40.261  17.669 -25.575  1.00  1.93           C  
ATOM   3959  CG  ASN A 264     -40.964  18.611 -24.635  1.00  1.93           C  
ATOM   3960  OD1 ASN A 264     -42.167  18.486 -24.382  1.00  1.93           O  
ATOM   3961  ND2 ASN A 264     -40.228  19.563 -24.111  1.00  1.93           N  
ATOM   3962  H   ASN A 264     -39.349  15.869 -23.762  1.00  1.93           H  
ATOM   3963  HA  ASN A 264     -41.776  16.159 -25.499  1.00  1.93           H  
ATOM   3964 1HB  ASN A 264     -39.186  17.744 -25.401  1.00  1.93           H  
ATOM   3965 2HB  ASN A 264     -40.446  17.987 -26.600  1.00  1.93           H  
ATOM   3966 1HD2 ASN A 264     -40.638  20.224 -23.479  1.00  1.93           H  
ATOM   3967 2HD2 ASN A 264     -39.256  19.627 -24.341  1.00  1.93           H  
ATOM   3968  N   LEU A 265     -38.805  15.075 -26.458  1.00  2.22           N  
ATOM   3969  CA  LEU A 265     -37.969  14.333 -27.409  1.00  2.22           C  
ATOM   3970  C   LEU A 265     -37.724  15.025 -28.733  1.00  2.22           C  
ATOM   3971  O   LEU A 265     -38.086  14.522 -29.797  1.00  2.22           O  
ATOM   3972  CB  LEU A 265     -38.473  12.921 -27.649  1.00  2.22           C  
ATOM   3973  CG  LEU A 265     -37.661  12.133 -28.659  1.00  2.22           C  
ATOM   3974  CD1 LEU A 265     -36.240  12.050 -28.165  1.00  2.22           C  
ATOM   3975  CD2 LEU A 265     -38.265  10.740 -28.804  1.00  2.22           C  
ATOM   3976  H   LEU A 265     -38.299  15.495 -25.695  1.00  2.22           H  
ATOM   3977  HA  LEU A 265     -36.992  14.220 -26.939  1.00  2.22           H  
ATOM   3978 1HB  LEU A 265     -38.403  12.391 -26.714  1.00  2.22           H  
ATOM   3979 2HB  LEU A 265     -39.505  12.940 -27.982  1.00  2.22           H  
ATOM   3980  HG  LEU A 265     -37.662  12.637 -29.624  1.00  2.22           H  
ATOM   3981 1HD1 LEU A 265     -35.641  11.485 -28.875  1.00  2.22           H  
ATOM   3982 2HD1 LEU A 265     -35.830  13.058 -28.066  1.00  2.22           H  
ATOM   3983 3HD1 LEU A 265     -36.230  11.563 -27.201  1.00  2.22           H  
ATOM   3984 1HD2 LEU A 265     -37.678  10.163 -29.519  1.00  2.22           H  
ATOM   3985 2HD2 LEU A 265     -38.256  10.237 -27.836  1.00  2.22           H  
ATOM   3986 3HD2 LEU A 265     -39.291  10.822 -29.158  1.00  2.22           H  
ATOM   3987  N   GLN A 266     -37.100  16.193 -28.669  1.00  2.47           N  
ATOM   3988  CA  GLN A 266     -36.807  16.908 -29.899  1.00  2.47           C  
ATOM   3989  C   GLN A 266     -35.877  16.061 -30.795  1.00  2.47           C  
ATOM   3990  O   GLN A 266     -34.788  15.667 -30.356  1.00  2.47           O  
ATOM   3991  CB  GLN A 266     -36.144  18.254 -29.603  1.00  2.47           C  
ATOM   3992  CG  GLN A 266     -37.060  19.258 -28.937  1.00  2.47           C  
ATOM   3993  CD  GLN A 266     -38.182  19.708 -29.860  1.00  2.47           C  
ATOM   3994  OE1 GLN A 266     -37.930  20.209 -30.961  1.00  2.47           O  
ATOM   3995  NE2 GLN A 266     -39.423  19.540 -29.416  1.00  2.47           N  
ATOM   3996  H   GLN A 266     -36.845  16.558 -27.745  1.00  2.47           H  
ATOM   3997  HA  GLN A 266     -37.759  17.097 -30.373  1.00  2.47           H  
ATOM   3998 1HB  GLN A 266     -35.289  18.096 -28.943  1.00  2.47           H  
ATOM   3999 2HB  GLN A 266     -35.770  18.692 -30.526  1.00  2.47           H  
ATOM   4000 1HG  GLN A 266     -37.504  18.790 -28.053  1.00  2.47           H  
ATOM   4001 2HG  GLN A 266     -36.479  20.133 -28.645  1.00  2.47           H  
ATOM   4002 1HE2 GLN A 266     -40.201  19.823 -29.980  1.00  2.47           H  
ATOM   4003 2HE2 GLN A 266     -39.582  19.135 -28.517  1.00  2.47           H  
ATOM   4004  N   PRO A 267     -36.219  15.882 -32.088  1.00  2.56           N  
ATOM   4005  CA  PRO A 267     -35.537  15.048 -33.071  1.00  2.56           C  
ATOM   4006  C   PRO A 267     -34.147  15.531 -33.450  1.00  2.56           C  
ATOM   4007  O   PRO A 267     -33.378  14.791 -34.058  1.00  2.56           O  
ATOM   4008  CB  PRO A 267     -36.474  15.121 -34.283  1.00  2.56           C  
ATOM   4009  CG  PRO A 267     -37.203  16.432 -34.135  1.00  2.56           C  
ATOM   4010  CD  PRO A 267     -37.381  16.615 -32.649  1.00  2.56           C  
ATOM   4011  HA  PRO A 267     -35.489  14.020 -32.683  1.00  2.56           H  
ATOM   4012 1HB  PRO A 267     -35.886  15.064 -35.212  1.00  2.56           H  
ATOM   4013 2HB  PRO A 267     -37.152  14.254 -34.281  1.00  2.56           H  
ATOM   4014 1HG  PRO A 267     -36.615  17.242 -34.592  1.00  2.56           H  
ATOM   4015 2HG  PRO A 267     -38.162  16.395 -34.674  1.00  2.56           H  
ATOM   4016 1HD  PRO A 267     -37.328  17.695 -32.427  1.00  2.56           H  
ATOM   4017 2HD  PRO A 267     -38.329  16.152 -32.320  1.00  2.56           H  
ATOM   4018  N   GLY A 268     -33.828  16.779 -33.124  1.00  2.45           N  
ATOM   4019  CA  GLY A 268     -32.532  17.325 -33.491  1.00  2.45           C  
ATOM   4020  C   GLY A 268     -31.382  16.889 -32.576  1.00  2.45           C  
ATOM   4021  O   GLY A 268     -30.224  17.195 -32.861  1.00  2.45           O  
ATOM   4022  H   GLY A 268     -34.481  17.357 -32.619  1.00  2.45           H  
ATOM   4023 1HA  GLY A 268     -32.304  17.030 -34.515  1.00  2.45           H  
ATOM   4024 2HA  GLY A 268     -32.597  18.412 -33.490  1.00  2.45           H  
ATOM   4025  N   CYS A 269     -31.671  16.201 -31.467  1.00  2.16           N  
ATOM   4026  CA  CYS A 269     -30.566  15.792 -30.599  1.00  2.16           C  
ATOM   4027  C   CYS A 269     -29.788  14.609 -31.184  1.00  2.16           C  
ATOM   4028  O   CYS A 269     -30.369  13.599 -31.571  1.00  2.16           O  
ATOM   4029  CB  CYS A 269     -31.009  15.435 -29.197  1.00  2.16           C  
ATOM   4030  SG  CYS A 269     -29.578  15.018 -28.151  1.00  2.16           S  
ATOM   4031  H   CYS A 269     -32.639  15.961 -31.232  1.00  2.16           H  
ATOM   4032  HA  CYS A 269     -29.879  16.634 -30.510  1.00  2.16           H  
ATOM   4033 1HB  CYS A 269     -31.543  16.271 -28.746  1.00  2.16           H  
ATOM   4034 2HB  CYS A 269     -31.684  14.578 -29.223  1.00  2.16           H  
ATOM   4035  HG  CYS A 269     -30.276  14.801 -27.024  1.00  2.16           H  
ATOM   4036  N   HIS A 270     -28.464  14.728 -31.216  1.00  1.79           N  
ATOM   4037  CA  HIS A 270     -27.575  13.692 -31.759  1.00  1.79           C  
ATOM   4038  C   HIS A 270     -27.389  12.433 -30.894  1.00  1.79           C  
ATOM   4039  O   HIS A 270     -26.794  11.451 -31.344  1.00  1.79           O  
ATOM   4040  CB  HIS A 270     -26.182  14.286 -31.968  1.00  1.79           C  
ATOM   4041  CG  HIS A 270     -25.493  14.649 -30.661  1.00  1.79           C  
ATOM   4042  ND1 HIS A 270     -25.863  15.741 -29.901  1.00  1.79           N  
ATOM   4043  CD2 HIS A 270     -24.467  14.058 -29.994  1.00  1.79           C  
ATOM   4044  CE1 HIS A 270     -25.093  15.800 -28.824  1.00  1.79           C  
ATOM   4045  NE2 HIS A 270     -24.242  14.794 -28.862  1.00  1.79           N  
ATOM   4046  H   HIS A 270     -28.054  15.587 -30.873  1.00  1.79           H  
ATOM   4047  HA  HIS A 270     -27.965  13.369 -32.724  1.00  1.79           H  
ATOM   4048 1HB  HIS A 270     -25.555  13.568 -32.498  1.00  1.79           H  
ATOM   4049 2HB  HIS A 270     -26.253  15.182 -32.584  1.00  1.79           H  
ATOM   4050  HD2 HIS A 270     -23.920  13.167 -30.298  1.00  1.79           H  
ATOM   4051  HE1 HIS A 270     -25.140  16.548 -28.035  1.00  1.79           H  
ATOM   4052  HE2 HIS A 270     -23.519  14.598 -28.155  1.00  1.79           H  
ATOM   4053  N   GLY A 271     -27.825  12.488 -29.644  1.00  1.44           N  
ATOM   4054  CA  GLY A 271     -27.609  11.401 -28.693  1.00  1.44           C  
ATOM   4055  C   GLY A 271     -28.756  10.393 -28.588  1.00  1.44           C  
ATOM   4056  O   GLY A 271     -29.643  10.316 -29.436  1.00  1.44           O  
ATOM   4057  H   GLY A 271     -28.322  13.313 -29.342  1.00  1.44           H  
ATOM   4058 1HA  GLY A 271     -26.693  10.874 -28.959  1.00  1.44           H  
ATOM   4059 2HA  GLY A 271     -27.435  11.837 -27.709  1.00  1.44           H  
ATOM   4060  N   ARG A 272     -28.703   9.612 -27.515  1.00  1.15           N  
ATOM   4061  CA  ARG A 272     -29.663   8.558 -27.187  1.00  1.15           C  
ATOM   4062  C   ARG A 272     -30.717   9.202 -26.311  1.00  1.15           C  
ATOM   4063  O   ARG A 272     -30.560  10.376 -25.988  1.00  1.15           O  
ATOM   4064  CB  ARG A 272     -28.968   7.425 -26.466  1.00  1.15           C  
ATOM   4065  CG  ARG A 272     -27.874   6.752 -27.285  1.00  1.15           C  
ATOM   4066  CD  ARG A 272     -27.207   5.669 -26.537  1.00  1.15           C  
ATOM   4067  NE  ARG A 272     -26.096   5.089 -27.271  1.00  1.15           N  
ATOM   4068  CZ  ARG A 272     -26.202   4.060 -28.135  1.00  1.15           C  
ATOM   4069  NH1 ARG A 272     -27.373   3.504 -28.361  1.00  1.15           N  
ATOM   4070  NH2 ARG A 272     -25.127   3.604 -28.755  1.00  1.15           N  
ATOM   4071  H   ARG A 272     -27.931   9.755 -26.881  1.00  1.15           H  
ATOM   4072  HA  ARG A 272     -30.130   8.182 -28.099  1.00  1.15           H  
ATOM   4073 1HB  ARG A 272     -28.544   7.787 -25.557  1.00  1.15           H  
ATOM   4074 2HB  ARG A 272     -29.691   6.665 -26.206  1.00  1.15           H  
ATOM   4075 1HG  ARG A 272     -28.314   6.326 -28.186  1.00  1.15           H  
ATOM   4076 2HG  ARG A 272     -27.122   7.490 -27.561  1.00  1.15           H  
ATOM   4077 1HD  ARG A 272     -26.833   6.053 -25.588  1.00  1.15           H  
ATOM   4078 2HD  ARG A 272     -27.931   4.882 -26.360  1.00  1.15           H  
ATOM   4079  HE  ARG A 272     -25.177   5.487 -27.127  1.00  1.15           H  
ATOM   4080 1HH1 ARG A 272     -28.198   3.849 -27.888  1.00  1.15           H  
ATOM   4081 2HH1 ARG A 272     -27.448   2.732 -29.008  1.00  1.15           H  
ATOM   4082 1HH2 ARG A 272     -24.226   4.028 -28.583  1.00  1.15           H  
ATOM   4083 2HH2 ARG A 272     -25.206   2.833 -29.401  1.00  1.15           H  
ATOM   4084  N   TRP A 273     -31.810   8.516 -25.981  1.00  0.95           N  
ATOM   4085  CA  TRP A 273     -32.812   9.225 -25.167  1.00  0.95           C  
ATOM   4086  C   TRP A 273     -33.743   8.399 -24.294  1.00  0.95           C  
ATOM   4087  O   TRP A 273     -33.928   7.193 -24.478  1.00  0.95           O  
ATOM   4088  CB  TRP A 273     -33.753  10.070 -26.039  1.00  0.95           C  
ATOM   4089  CG  TRP A 273     -34.586   9.259 -26.977  1.00  0.95           C  
ATOM   4090  CD1 TRP A 273     -35.817   8.715 -26.720  1.00  0.95           C  
ATOM   4091  CD2 TRP A 273     -34.291   8.949 -28.346  1.00  0.95           C  
ATOM   4092  NE1 TRP A 273     -36.285   8.067 -27.833  1.00  0.95           N  
ATOM   4093  CE2 TRP A 273     -35.371   8.201 -28.838  1.00  0.95           C  
ATOM   4094  CE3 TRP A 273     -33.216   9.242 -29.192  1.00  0.95           C  
ATOM   4095  CZ2 TRP A 273     -35.404   7.736 -30.133  1.00  0.95           C  
ATOM   4096  CZ3 TRP A 273     -33.250   8.776 -30.491  1.00  0.95           C  
ATOM   4097  CH2 TRP A 273     -34.316   8.040 -30.951  1.00  0.95           C  
ATOM   4098  H   TRP A 273     -31.913   7.541 -26.261  1.00  0.95           H  
ATOM   4099  HA  TRP A 273     -32.269   9.891 -24.503  1.00  0.95           H  
ATOM   4100 1HB  TRP A 273     -34.415  10.660 -25.404  1.00  0.95           H  
ATOM   4101 2HB  TRP A 273     -33.166  10.773 -26.629  1.00  0.95           H  
ATOM   4102  HD1 TRP A 273     -36.345   8.783 -25.768  1.00  0.95           H  
ATOM   4103  HE1 TRP A 273     -37.174   7.575 -27.902  1.00  0.95           H  
ATOM   4104  HE3 TRP A 273     -32.363   9.828 -28.838  1.00  0.95           H  
ATOM   4105  HZ2 TRP A 273     -36.241   7.155 -30.518  1.00  0.95           H  
ATOM   4106  HZ3 TRP A 273     -32.405   9.010 -31.143  1.00  0.95           H  
ATOM   4107  HH2 TRP A 273     -34.309   7.688 -31.984  1.00  0.95           H  
ATOM   4108  N   LEU A 274     -34.399   9.127 -23.388  1.00  0.82           N  
ATOM   4109  CA  LEU A 274     -35.463   8.647 -22.515  1.00  0.82           C  
ATOM   4110  C   LEU A 274     -36.538   9.698 -22.222  1.00  0.82           C  
ATOM   4111  O   LEU A 274     -36.217  10.789 -21.745  1.00  0.82           O  
ATOM   4112  CB  LEU A 274     -34.855   8.210 -21.191  1.00  0.82           C  
ATOM   4113  CG  LEU A 274     -35.820   7.831 -20.108  1.00  0.82           C  
ATOM   4114  CD1 LEU A 274     -36.595   6.600 -20.458  1.00  0.82           C  
ATOM   4115  CD2 LEU A 274     -35.039   7.634 -18.881  1.00  0.82           C  
ATOM   4116  H   LEU A 274     -34.115  10.103 -23.298  1.00  0.82           H  
ATOM   4117  HA  LEU A 274     -35.946   7.800 -22.990  1.00  0.82           H  
ATOM   4118 1HB  LEU A 274     -34.212   7.348 -21.374  1.00  0.82           H  
ATOM   4119 2HB  LEU A 274     -34.235   9.026 -20.810  1.00  0.82           H  
ATOM   4120  HG  LEU A 274     -36.529   8.643 -19.966  1.00  0.82           H  
ATOM   4121 1HD1 LEU A 274     -37.283   6.371 -19.650  1.00  0.82           H  
ATOM   4122 2HD1 LEU A 274     -37.160   6.765 -21.375  1.00  0.82           H  
ATOM   4123 3HD1 LEU A 274     -35.905   5.777 -20.588  1.00  0.82           H  
ATOM   4124 1HD2 LEU A 274     -35.694   7.394 -18.068  1.00  0.82           H  
ATOM   4125 2HD2 LEU A 274     -34.321   6.828 -19.020  1.00  0.82           H  
ATOM   4126 3HD2 LEU A 274     -34.517   8.555 -18.665  1.00  0.82           H  
ATOM   4127  N   ARG A 275     -37.811   9.335 -22.420  1.00  0.75           N  
ATOM   4128  CA  ARG A 275     -38.911  10.227 -22.052  1.00  0.75           C  
ATOM   4129  C   ARG A 275     -40.051   9.520 -21.338  1.00  0.75           C  
ATOM   4130  O   ARG A 275     -40.381   8.373 -21.647  1.00  0.75           O  
ATOM   4131  CB  ARG A 275     -39.521  10.874 -23.287  1.00  0.75           C  
ATOM   4132  CG  ARG A 275     -40.151   9.937 -24.276  1.00  0.75           C  
ATOM   4133  CD  ARG A 275     -40.799  10.679 -25.390  1.00  0.75           C  
ATOM   4134  NE  ARG A 275     -41.335   9.786 -26.396  1.00  0.75           N  
ATOM   4135  CZ  ARG A 275     -42.012  10.162 -27.489  1.00  0.75           C  
ATOM   4136  NH1 ARG A 275     -42.270  11.434 -27.727  1.00  0.75           N  
ATOM   4137  NH2 ARG A 275     -42.412   9.226 -28.323  1.00  0.75           N  
ATOM   4138  H   ARG A 275     -38.013   8.449 -22.884  1.00  0.75           H  
ATOM   4139  HA  ARG A 275     -38.525  10.999 -21.386  1.00  0.75           H  
ATOM   4140 1HB  ARG A 275     -40.298  11.560 -22.981  1.00  0.75           H  
ATOM   4141 2HB  ARG A 275     -38.763  11.441 -23.823  1.00  0.75           H  
ATOM   4142 1HG  ARG A 275     -39.385   9.299 -24.703  1.00  0.75           H  
ATOM   4143 2HG  ARG A 275     -40.901   9.330 -23.773  1.00  0.75           H  
ATOM   4144 1HD  ARG A 275     -41.620  11.277 -24.990  1.00  0.75           H  
ATOM   4145 2HD  ARG A 275     -40.093  11.322 -25.854  1.00  0.75           H  
ATOM   4146  HE  ARG A 275     -41.164   8.789 -26.287  1.00  0.75           H  
ATOM   4147 1HH1 ARG A 275     -41.956  12.149 -27.079  1.00  0.75           H  
ATOM   4148 2HH1 ARG A 275     -42.780  11.699 -28.558  1.00  0.75           H  
ATOM   4149 1HH2 ARG A 275     -42.179   8.233 -28.113  1.00  0.75           H  
ATOM   4150 2HH2 ARG A 275     -42.921   9.466 -29.158  1.00  0.75           H  
ATOM   4151  N   ALA A 276     -40.721  10.216 -20.418  1.00  0.72           N  
ATOM   4152  CA  ALA A 276     -41.921   9.627 -19.841  1.00  0.72           C  
ATOM   4153  C   ALA A 276     -43.045   9.912 -20.807  1.00  0.72           C  
ATOM   4154  O   ALA A 276     -43.051  10.962 -21.451  1.00  0.72           O  
ATOM   4155  CB  ALA A 276     -42.235  10.170 -18.460  1.00  0.72           C  
ATOM   4156  H   ALA A 276     -40.452  11.164 -20.151  1.00  0.72           H  
ATOM   4157  HA  ALA A 276     -41.793   8.550 -19.765  1.00  0.72           H  
ATOM   4158 1HB  ALA A 276     -43.143   9.697 -18.101  1.00  0.72           H  
ATOM   4159 2HB  ALA A 276     -41.433   9.937 -17.793  1.00  0.72           H  
ATOM   4160 3HB  ALA A 276     -42.378  11.245 -18.505  1.00  0.72           H  
ATOM   4161  N   THR A 277     -44.000   9.008 -20.896  1.00  0.72           N  
ATOM   4162  CA  THR A 277     -45.142   9.222 -21.762  1.00  0.72           C  
ATOM   4163  C   THR A 277     -46.469   9.238 -20.999  1.00  0.72           C  
ATOM   4164  O   THR A 277     -47.444   9.833 -21.462  1.00  0.72           O  
ATOM   4165  CB  THR A 277     -45.169   8.120 -22.830  1.00  0.72           C  
ATOM   4166  OG1 THR A 277     -45.325   6.851 -22.185  1.00  0.72           O  
ATOM   4167  CG2 THR A 277     -43.839   8.119 -23.617  1.00  0.72           C  
ATOM   4168  H   THR A 277     -43.920   8.153 -20.366  1.00  0.72           H  
ATOM   4169  HA  THR A 277     -45.029  10.185 -22.257  1.00  0.72           H  
ATOM   4170  HB  THR A 277     -46.002   8.287 -23.511  1.00  0.72           H  
ATOM   4171  HG1 THR A 277     -44.736   6.821 -21.408  1.00  0.72           H  
ATOM   4172 1HG2 THR A 277     -43.866   7.332 -24.364  1.00  0.72           H  
ATOM   4173 2HG2 THR A 277     -43.704   9.083 -24.109  1.00  0.72           H  
ATOM   4174 3HG2 THR A 277     -43.008   7.942 -22.939  1.00  0.72           H  
ATOM   4175  N   ASP A 278     -46.505   8.598 -19.825  1.00  0.75           N  
ATOM   4176  CA  ASP A 278     -47.745   8.502 -19.043  1.00  0.75           C  
ATOM   4177  C   ASP A 278     -47.400   8.298 -17.563  1.00  0.75           C  
ATOM   4178  O   ASP A 278     -46.901   7.234 -17.180  1.00  0.75           O  
ATOM   4179  CB  ASP A 278     -48.631   7.351 -19.590  1.00  0.75           C  
ATOM   4180  CG  ASP A 278     -50.095   7.203 -19.024  1.00  0.75           C  
ATOM   4181  OD1 ASP A 278     -50.481   7.898 -18.122  1.00  0.75           O  
ATOM   4182  OD2 ASP A 278     -50.794   6.353 -19.531  1.00  0.75           O  
ATOM   4183  H   ASP A 278     -45.666   8.122 -19.505  1.00  0.75           H  
ATOM   4184  HA  ASP A 278     -48.295   9.439 -19.139  1.00  0.75           H  
ATOM   4185 1HB  ASP A 278     -48.700   7.445 -20.676  1.00  0.75           H  
ATOM   4186 2HB  ASP A 278     -48.145   6.421 -19.391  1.00  0.75           H  
ATOM   4187  N   VAL A 279     -47.578   9.341 -16.743  1.00  0.80           N  
ATOM   4188  CA  VAL A 279     -47.216   9.246 -15.326  1.00  0.80           C  
ATOM   4189  C   VAL A 279     -48.429   9.381 -14.416  1.00  0.80           C  
ATOM   4190  O   VAL A 279     -49.152  10.380 -14.458  1.00  0.80           O  
ATOM   4191  CB  VAL A 279     -46.186  10.313 -14.932  1.00  0.80           C  
ATOM   4192  CG1 VAL A 279     -45.879  10.187 -13.451  1.00  0.80           C  
ATOM   4193  CG2 VAL A 279     -44.930  10.121 -15.738  1.00  0.80           C  
ATOM   4194  H   VAL A 279     -47.989  10.191 -17.103  1.00  0.80           H  
ATOM   4195  HA  VAL A 279     -46.770   8.271 -15.149  1.00  0.80           H  
ATOM   4196  HB  VAL A 279     -46.598  11.306 -15.109  1.00  0.80           H  
ATOM   4197 1HG1 VAL A 279     -45.157  10.941 -13.183  1.00  0.80           H  
ATOM   4198 2HG1 VAL A 279     -46.789  10.331 -12.872  1.00  0.80           H  
ATOM   4199 3HG1 VAL A 279     -45.478   9.208 -13.243  1.00  0.80           H  
ATOM   4200 1HG2 VAL A 279     -44.197  10.871 -15.455  1.00  0.80           H  
ATOM   4201 2HG2 VAL A 279     -44.545   9.137 -15.531  1.00  0.80           H  
ATOM   4202 3HG2 VAL A 279     -45.155  10.214 -16.798  1.00  0.80           H  
ATOM   4203  N   ASN A 280     -48.618   8.374 -13.566  1.00  0.86           N  
ATOM   4204  CA  ASN A 280     -49.744   8.314 -12.652  1.00  0.86           C  
ATOM   4205  C   ASN A 280     -49.289   8.250 -11.205  1.00  0.86           C  
ATOM   4206  O   ASN A 280     -48.625   7.309 -10.753  1.00  0.86           O  
ATOM   4207  CB  ASN A 280     -50.641   7.162 -13.037  1.00  0.86           C  
ATOM   4208  CG  ASN A 280     -51.233   7.419 -14.398  1.00  0.86           C  
ATOM   4209  OD1 ASN A 280     -52.232   8.140 -14.516  1.00  0.86           O  
ATOM   4210  ND2 ASN A 280     -50.611   6.891 -15.422  1.00  0.86           N  
ATOM   4211  H   ASN A 280     -47.962   7.593 -13.596  1.00  0.86           H  
ATOM   4212  HA  ASN A 280     -50.320   9.234 -12.758  1.00  0.86           H  
ATOM   4213 1HB  ASN A 280     -50.068   6.238 -13.066  1.00  0.86           H  
ATOM   4214 2HB  ASN A 280     -51.439   7.046 -12.304  1.00  0.86           H  
ATOM   4215 1HD2 ASN A 280     -50.922   7.087 -16.378  1.00  0.86           H  
ATOM   4216 2HD2 ASN A 280     -49.797   6.331 -15.289  1.00  0.86           H  
ATOM   4217  N   TYR A 281     -49.615   9.307 -10.492  1.00  0.91           N  
ATOM   4218  CA  TYR A 281     -49.178   9.501  -9.126  1.00  0.91           C  
ATOM   4219  C   TYR A 281     -50.167   8.854  -8.159  1.00  0.91           C  
ATOM   4220  O   TYR A 281     -51.376   8.909  -8.392  1.00  0.91           O  
ATOM   4221  CB  TYR A 281     -49.103  11.006  -8.893  1.00  0.91           C  
ATOM   4222  CG  TYR A 281     -48.082  11.726  -9.810  1.00  0.91           C  
ATOM   4223  CD1 TYR A 281     -48.577  12.492 -10.855  1.00  0.91           C  
ATOM   4224  CD2 TYR A 281     -46.698  11.606  -9.649  1.00  0.91           C  
ATOM   4225  CE1 TYR A 281     -47.723  13.136 -11.718  1.00  0.91           C  
ATOM   4226  CE2 TYR A 281     -45.841  12.262 -10.517  1.00  0.91           C  
ATOM   4227  CZ  TYR A 281     -46.358  13.025 -11.549  1.00  0.91           C  
ATOM   4228  OH  TYR A 281     -45.524  13.668 -12.428  1.00  0.91           O  
ATOM   4229  H   TYR A 281     -50.176  10.027 -10.928  1.00  0.91           H  
ATOM   4230  HA  TYR A 281     -48.199   9.039  -8.985  1.00  0.91           H  
ATOM   4231 1HB  TYR A 281     -50.085  11.440  -9.087  1.00  0.91           H  
ATOM   4232 2HB  TYR A 281     -48.883  11.223  -7.880  1.00  0.91           H  
ATOM   4233  HD1 TYR A 281     -49.654  12.582 -10.996  1.00  0.91           H  
ATOM   4234  HD2 TYR A 281     -46.287  10.998  -8.854  1.00  0.91           H  
ATOM   4235  HE1 TYR A 281     -48.127  13.732 -12.535  1.00  0.91           H  
ATOM   4236  HE2 TYR A 281     -44.763  12.167 -10.393  1.00  0.91           H  
ATOM   4237  HH  TYR A 281     -46.043  14.012 -13.162  1.00  0.91           H  
ATOM   4238  N   HIS A 282     -49.680   8.281  -7.060  1.00  0.95           N  
ATOM   4239  CA  HIS A 282     -50.584   7.716  -6.064  1.00  0.95           C  
ATOM   4240  C   HIS A 282     -50.020   7.807  -4.644  1.00  0.95           C  
ATOM   4241  O   HIS A 282     -48.888   8.254  -4.425  1.00  0.95           O  
ATOM   4242  CB  HIS A 282     -50.969   6.272  -6.418  1.00  0.95           C  
ATOM   4243  CG  HIS A 282     -49.872   5.261  -6.408  1.00  0.95           C  
ATOM   4244  ND1 HIS A 282     -49.502   4.576  -5.262  1.00  0.95           N  
ATOM   4245  CD2 HIS A 282     -49.081   4.790  -7.408  1.00  0.95           C  
ATOM   4246  CE1 HIS A 282     -48.528   3.719  -5.572  1.00  0.95           C  
ATOM   4247  NE2 HIS A 282     -48.261   3.834  -6.861  1.00  0.95           N  
ATOM   4248  H   HIS A 282     -48.674   8.191  -6.924  1.00  0.95           H  
ATOM   4249  HA  HIS A 282     -51.508   8.292  -6.063  1.00  0.95           H  
ATOM   4250 1HB  HIS A 282     -51.742   5.928  -5.734  1.00  0.95           H  
ATOM   4251 2HB  HIS A 282     -51.408   6.264  -7.416  1.00  0.95           H  
ATOM   4252  HD2 HIS A 282     -49.099   5.107  -8.454  1.00  0.95           H  
ATOM   4253  HE1 HIS A 282     -48.028   3.038  -4.887  1.00  0.95           H  
ATOM   4254  HE2 HIS A 282     -47.564   3.306  -7.372  1.00  0.95           H  
ATOM   4255  N   ASP A 283     -50.818   7.381  -3.673  1.00  0.97           N  
ATOM   4256  CA  ASP A 283     -50.479   7.523  -2.259  1.00  0.97           C  
ATOM   4257  C   ASP A 283     -49.147   6.877  -1.853  1.00  0.97           C  
ATOM   4258  O   ASP A 283     -48.534   7.300  -0.874  1.00  0.97           O  
ATOM   4259  CB  ASP A 283     -51.562   6.880  -1.395  1.00  0.97           C  
ATOM   4260  CG  ASP A 283     -52.928   7.569  -1.451  1.00  0.97           C  
ATOM   4261  OD1 ASP A 283     -53.075   8.655  -1.982  1.00  0.97           O  
ATOM   4262  OD2 ASP A 283     -53.879   6.980  -0.978  1.00  0.97           O  
ATOM   4263  H   ASP A 283     -51.711   6.982  -3.918  1.00  0.97           H  
ATOM   4264  HA  ASP A 283     -50.421   8.589  -2.030  1.00  0.97           H  
ATOM   4265 1HB  ASP A 283     -51.685   5.840  -1.697  1.00  0.97           H  
ATOM   4266 2HB  ASP A 283     -51.224   6.872  -0.356  1.00  0.97           H  
ATOM   4267  N   ASN A 284     -48.709   5.828  -2.558  1.00  0.95           N  
ATOM   4268  CA  ASN A 284     -47.483   5.155  -2.157  1.00  0.95           C  
ATOM   4269  C   ASN A 284     -46.461   5.070  -3.284  1.00  0.95           C  
ATOM   4270  O   ASN A 284     -45.733   4.072  -3.379  1.00  0.95           O  
ATOM   4271  CB  ASN A 284     -47.802   3.766  -1.642  1.00  0.95           C  
ATOM   4272  CG  ASN A 284     -48.618   3.776  -0.371  1.00  0.95           C  
ATOM   4273  OD1 ASN A 284     -48.101   4.030   0.722  1.00  0.95           O  
ATOM   4274  ND2 ASN A 284     -49.894   3.491  -0.497  1.00  0.95           N  
ATOM   4275  H   ASN A 284     -49.197   5.492  -3.394  1.00  0.95           H  
ATOM   4276  HA  ASN A 284     -47.016   5.727  -1.354  1.00  0.95           H  
ATOM   4277 1HB  ASN A 284     -48.351   3.215  -2.404  1.00  0.95           H  
ATOM   4278 2HB  ASN A 284     -46.873   3.233  -1.452  1.00  0.95           H  
ATOM   4279 1HD2 ASN A 284     -50.487   3.475   0.309  1.00  0.95           H  
ATOM   4280 2HD2 ASN A 284     -50.273   3.285  -1.400  1.00  0.95           H  
ATOM   4281  N   GLY A 285     -46.417   6.081  -4.160  1.00  0.91           N  
ATOM   4282  CA  GLY A 285     -45.428   6.049  -5.243  1.00  0.91           C  
ATOM   4283  C   GLY A 285     -45.974   6.510  -6.588  1.00  0.91           C  
ATOM   4284  O   GLY A 285     -46.967   7.239  -6.653  1.00  0.91           O  
ATOM   4285  H   GLY A 285     -47.073   6.862  -4.077  1.00  0.91           H  
ATOM   4286 1HA  GLY A 285     -44.571   6.666  -4.971  1.00  0.91           H  
ATOM   4287 2HA  GLY A 285     -45.063   5.034  -5.351  1.00  0.91           H  
ATOM   4288  N   ALA A 286     -45.312   6.096  -7.671  1.00  0.86           N  
ATOM   4289  CA  ALA A 286     -45.758   6.513  -8.999  1.00  0.86           C  
ATOM   4290  C   ALA A 286     -45.512   5.440 -10.060  1.00  0.86           C  
ATOM   4291  O   ALA A 286     -44.502   4.721 -10.054  1.00  0.86           O  
ATOM   4292  CB  ALA A 286     -45.063   7.807  -9.406  1.00  0.86           C  
ATOM   4293  H   ALA A 286     -44.500   5.489  -7.545  1.00  0.86           H  
ATOM   4294  HA  ALA A 286     -46.832   6.689  -8.953  1.00  0.86           H  
ATOM   4295 1HB  ALA A 286     -45.432   8.123 -10.386  1.00  0.86           H  
ATOM   4296 2HB  ALA A 286     -45.274   8.582  -8.669  1.00  0.86           H  
ATOM   4297 3HB  ALA A 286     -43.990   7.641  -9.455  1.00  0.86           H  
ATOM   4298  N   HIS A 287     -46.448   5.380 -11.003  1.00  0.81           N  
ATOM   4299  CA  HIS A 287     -46.410   4.474 -12.144  1.00  0.81           C  
ATOM   4300  C   HIS A 287     -46.025   5.257 -13.390  1.00  0.81           C  
ATOM   4301  O   HIS A 287     -46.719   6.202 -13.781  1.00  0.81           O  
ATOM   4302  CB  HIS A 287     -47.774   3.782 -12.300  1.00  0.81           C  
ATOM   4303  CG  HIS A 287     -47.910   2.776 -13.427  1.00  0.81           C  
ATOM   4304  ND1 HIS A 287     -49.145   2.447 -13.965  1.00  0.81           N  
ATOM   4305  CD2 HIS A 287     -47.002   2.025 -14.103  1.00  0.81           C  
ATOM   4306  CE1 HIS A 287     -48.982   1.545 -14.917  1.00  0.81           C  
ATOM   4307  NE2 HIS A 287     -47.706   1.273 -15.017  1.00  0.81           N  
ATOM   4308  H   HIS A 287     -47.245   6.010 -10.925  1.00  0.81           H  
ATOM   4309  HA  HIS A 287     -45.661   3.704 -11.982  1.00  0.81           H  
ATOM   4310 1HB  HIS A 287     -48.003   3.259 -11.370  1.00  0.81           H  
ATOM   4311 2HB  HIS A 287     -48.539   4.539 -12.432  1.00  0.81           H  
ATOM   4312  HD2 HIS A 287     -45.925   2.011 -13.952  1.00  0.81           H  
ATOM   4313  HE1 HIS A 287     -49.770   1.096 -15.521  1.00  0.81           H  
ATOM   4314  HE2 HIS A 287     -47.317   0.597 -15.689  1.00  0.81           H  
ATOM   4315  N   ILE A 288     -44.870   4.921 -13.960  1.00  0.78           N  
ATOM   4316  CA  ILE A 288     -44.341   5.644 -15.108  1.00  0.78           C  
ATOM   4317  C   ILE A 288     -44.153   4.788 -16.348  1.00  0.78           C  
ATOM   4318  O   ILE A 288     -43.375   3.832 -16.347  1.00  0.78           O  
ATOM   4319  CB  ILE A 288     -42.960   6.250 -14.778  1.00  0.78           C  
ATOM   4320  CG1 ILE A 288     -43.063   7.154 -13.561  1.00  0.78           C  
ATOM   4321  CG2 ILE A 288     -42.348   6.972 -16.010  1.00  0.78           C  
ATOM   4322  CD1 ILE A 288     -42.609   6.472 -12.282  1.00  0.78           C  
ATOM   4323  H   ILE A 288     -44.360   4.126 -13.584  1.00  0.78           H  
ATOM   4324  HA  ILE A 288     -45.031   6.447 -15.361  1.00  0.78           H  
ATOM   4325  HB  ILE A 288     -42.292   5.441 -14.493  1.00  0.78           H  
ATOM   4326 1HG1 ILE A 288     -42.472   8.034 -13.721  1.00  0.78           H  
ATOM   4327 2HG1 ILE A 288     -44.092   7.450 -13.436  1.00  0.78           H  
ATOM   4328 1HG2 ILE A 288     -41.364   7.364 -15.752  1.00  0.78           H  
ATOM   4329 2HG2 ILE A 288     -42.252   6.267 -16.833  1.00  0.78           H  
ATOM   4330 3HG2 ILE A 288     -42.983   7.785 -16.321  1.00  0.78           H  
ATOM   4331 1HD1 ILE A 288     -42.715   7.154 -11.445  1.00  0.78           H  
ATOM   4332 2HD1 ILE A 288     -43.218   5.586 -12.105  1.00  0.78           H  
ATOM   4333 3HD1 ILE A 288     -41.565   6.175 -12.374  1.00  0.78           H  
ATOM   4334  N   ARG A 289     -44.835   5.160 -17.424  1.00  0.77           N  
ATOM   4335  CA  ARG A 289     -44.637   4.507 -18.711  1.00  0.77           C  
ATOM   4336  C   ARG A 289     -43.684   5.391 -19.476  1.00  0.77           C  
ATOM   4337  O   ARG A 289     -43.864   6.620 -19.502  1.00  0.77           O  
ATOM   4338  CB  ARG A 289     -45.925   4.326 -19.487  1.00  0.77           C  
ATOM   4339  CG  ARG A 289     -45.795   3.610 -20.845  1.00  0.77           C  
ATOM   4340  CD  ARG A 289     -47.143   3.385 -21.447  1.00  0.77           C  
ATOM   4341  NE  ARG A 289     -47.093   2.843 -22.810  1.00  0.77           N  
ATOM   4342  CZ  ARG A 289     -48.181   2.616 -23.581  1.00  0.77           C  
ATOM   4343  NH1 ARG A 289     -49.391   2.865 -23.127  1.00  0.77           N  
ATOM   4344  NH2 ARG A 289     -48.016   2.143 -24.801  1.00  0.77           N  
ATOM   4345  H   ARG A 289     -45.505   5.927 -17.350  1.00  0.77           H  
ATOM   4346  HA  ARG A 289     -44.174   3.535 -18.568  1.00  0.77           H  
ATOM   4347 1HB  ARG A 289     -46.659   3.795 -18.882  1.00  0.77           H  
ATOM   4348 2HB  ARG A 289     -46.316   5.302 -19.706  1.00  0.77           H  
ATOM   4349 1HG  ARG A 289     -45.206   4.220 -21.533  1.00  0.77           H  
ATOM   4350 2HG  ARG A 289     -45.302   2.643 -20.709  1.00  0.77           H  
ATOM   4351 1HD  ARG A 289     -47.693   2.677 -20.821  1.00  0.77           H  
ATOM   4352 2HD  ARG A 289     -47.682   4.332 -21.477  1.00  0.77           H  
ATOM   4353  HE  ARG A 289     -46.178   2.623 -23.236  1.00  0.77           H  
ATOM   4354 1HH1 ARG A 289     -49.514   3.228 -22.189  1.00  0.77           H  
ATOM   4355 2HH1 ARG A 289     -50.195   2.694 -23.713  1.00  0.77           H  
ATOM   4356 1HH2 ARG A 289     -47.056   1.966 -25.130  1.00  0.77           H  
ATOM   4357 2HH2 ARG A 289     -48.805   1.966 -25.396  1.00  0.77           H  
ATOM   4358  N   PHE A 290     -42.693   4.790 -20.111  1.00  0.77           N  
ATOM   4359  CA  PHE A 290     -41.694   5.573 -20.823  1.00  0.77           C  
ATOM   4360  C   PHE A 290     -41.273   4.950 -22.146  1.00  0.77           C  
ATOM   4361  O   PHE A 290     -41.436   3.750 -22.391  1.00  0.77           O  
ATOM   4362  CB  PHE A 290     -40.436   5.709 -19.968  1.00  0.77           C  
ATOM   4363  CG  PHE A 290     -39.791   4.428 -19.806  1.00  0.77           C  
ATOM   4364  CD1 PHE A 290     -38.841   4.033 -20.724  1.00  0.77           C  
ATOM   4365  CD2 PHE A 290     -40.118   3.591 -18.776  1.00  0.77           C  
ATOM   4366  CE1 PHE A 290     -38.245   2.834 -20.632  1.00  0.77           C  
ATOM   4367  CE2 PHE A 290     -39.513   2.386 -18.683  1.00  0.77           C  
ATOM   4368  CZ  PHE A 290     -38.583   2.013 -19.623  1.00  0.77           C  
ATOM   4369  H   PHE A 290     -42.614   3.772 -20.059  1.00  0.77           H  
ATOM   4370  HA  PHE A 290     -42.103   6.556 -21.033  1.00  0.77           H  
ATOM   4371 1HB  PHE A 290     -39.731   6.382 -20.435  1.00  0.77           H  
ATOM   4372 2HB  PHE A 290     -40.684   6.108 -18.985  1.00  0.77           H  
ATOM   4373  HD1 PHE A 290     -38.589   4.701 -21.541  1.00  0.77           H  
ATOM   4374  HD2 PHE A 290     -40.876   3.888 -18.044  1.00  0.77           H  
ATOM   4375  HE1 PHE A 290     -37.505   2.525 -21.373  1.00  0.77           H  
ATOM   4376  HE2 PHE A 290     -39.777   1.711 -17.877  1.00  0.77           H  
ATOM   4377  HZ  PHE A 290     -38.121   1.056 -19.566  1.00  0.77           H  
ATOM   4378  N   ASP A 291     -40.689   5.799 -22.985  1.00  0.77           N  
ATOM   4379  CA  ASP A 291     -40.200   5.442 -24.312  1.00  0.77           C  
ATOM   4380  C   ASP A 291     -38.733   5.842 -24.467  1.00  0.77           C  
ATOM   4381  O   ASP A 291     -38.417   7.035 -24.538  1.00  0.77           O  
ATOM   4382  CB  ASP A 291     -41.072   6.149 -25.367  1.00  0.77           C  
ATOM   4383  CG  ASP A 291     -40.775   5.838 -26.858  1.00  0.77           C  
ATOM   4384  OD1 ASP A 291     -40.033   4.942 -27.136  1.00  0.77           O  
ATOM   4385  OD2 ASP A 291     -41.312   6.545 -27.706  1.00  0.77           O  
ATOM   4386  H   ASP A 291     -40.586   6.762 -22.667  1.00  0.77           H  
ATOM   4387  HA  ASP A 291     -40.279   4.361 -24.443  1.00  0.77           H  
ATOM   4388 1HB  ASP A 291     -42.110   5.874 -25.182  1.00  0.77           H  
ATOM   4389 2HB  ASP A 291     -40.999   7.210 -25.211  1.00  0.77           H  
ATOM   4390  N   SER A 292     -37.826   4.863 -24.444  1.00  0.78           N  
ATOM   4391  CA  SER A 292     -36.412   5.170 -24.586  1.00  0.78           C  
ATOM   4392  C   SER A 292     -35.870   4.662 -25.914  1.00  0.78           C  
ATOM   4393  O   SER A 292     -36.446   3.769 -26.537  1.00  0.78           O  
ATOM   4394  CB  SER A 292     -35.624   4.531 -23.463  1.00  0.78           C  
ATOM   4395  OG  SER A 292     -35.566   3.147 -23.601  1.00  0.78           O  
ATOM   4396  H   SER A 292     -38.100   3.884 -24.348  1.00  0.78           H  
ATOM   4397  HA  SER A 292     -36.278   6.247 -24.564  1.00  0.78           H  
ATOM   4398 1HB  SER A 292     -34.631   4.949 -23.420  1.00  0.78           H  
ATOM   4399 2HB  SER A 292     -36.105   4.758 -22.544  1.00  0.78           H  
ATOM   4400  HG  SER A 292     -36.497   2.840 -23.661  1.00  0.78           H  
ATOM   4401  N   SER A 293     -34.678   5.114 -26.280  1.00  0.78           N  
ATOM   4402  CA  SER A 293     -33.994   4.599 -27.468  1.00  0.78           C  
ATOM   4403  C   SER A 293     -33.555   3.137 -27.277  1.00  0.78           C  
ATOM   4404  O   SER A 293     -33.143   2.470 -28.226  1.00  0.78           O  
ATOM   4405  CB  SER A 293     -32.838   5.492 -27.856  1.00  0.78           C  
ATOM   4406  OG  SER A 293     -31.876   5.553 -26.859  1.00  0.78           O  
ATOM   4407  H   SER A 293     -34.256   5.856 -25.724  1.00  0.78           H  
ATOM   4408  HA  SER A 293     -34.704   4.625 -28.296  1.00  0.78           H  
ATOM   4409 1HB  SER A 293     -32.389   5.115 -28.772  1.00  0.78           H  
ATOM   4410 2HB  SER A 293     -33.197   6.471 -28.061  1.00  0.78           H  
ATOM   4411  HG  SER A 293     -31.729   4.633 -26.586  1.00  0.78           H  
ATOM   4412  N   TRP A 294     -33.642   2.661 -26.036  1.00  0.78           N  
ATOM   4413  CA  TRP A 294     -33.330   1.299 -25.647  1.00  0.78           C  
ATOM   4414  C   TRP A 294     -34.593   0.423 -25.488  1.00  0.78           C  
ATOM   4415  O   TRP A 294     -34.483  -0.748 -25.114  1.00  0.78           O  
ATOM   4416  CB  TRP A 294     -32.607   1.292 -24.309  1.00  0.78           C  
ATOM   4417  CG  TRP A 294     -31.192   1.861 -24.265  1.00  0.78           C  
ATOM   4418  CD1 TRP A 294     -30.047   1.134 -24.384  1.00  0.78           C  
ATOM   4419  CD2 TRP A 294     -30.765   3.234 -24.020  1.00  0.78           C  
ATOM   4420  NE1 TRP A 294     -28.949   1.942 -24.222  1.00  0.78           N  
ATOM   4421  CE2 TRP A 294     -29.366   3.222 -23.984  1.00  0.78           C  
ATOM   4422  CE3 TRP A 294     -31.438   4.441 -23.805  1.00  0.78           C  
ATOM   4423  CZ2 TRP A 294     -28.633   4.360 -23.721  1.00  0.78           C  
ATOM   4424  CZ3 TRP A 294     -30.698   5.583 -23.543  1.00  0.78           C  
ATOM   4425  CH2 TRP A 294     -29.330   5.536 -23.497  1.00  0.78           C  
ATOM   4426  H   TRP A 294     -33.981   3.283 -25.314  1.00  0.78           H  
ATOM   4427  HA  TRP A 294     -32.693   0.857 -26.412  1.00  0.78           H  
ATOM   4428 1HB  TRP A 294     -33.208   1.852 -23.590  1.00  0.78           H  
ATOM   4429 2HB  TRP A 294     -32.562   0.267 -23.940  1.00  0.78           H  
ATOM   4430  HD1 TRP A 294     -30.007   0.061 -24.560  1.00  0.78           H  
ATOM   4431  HE1 TRP A 294     -27.985   1.634 -24.248  1.00  0.78           H  
ATOM   4432  HE3 TRP A 294     -32.519   4.479 -23.830  1.00  0.78           H  
ATOM   4433  HZ2 TRP A 294     -27.545   4.348 -23.679  1.00  0.78           H  
ATOM   4434  HZ3 TRP A 294     -31.235   6.516 -23.370  1.00  0.78           H  
ATOM   4435  HH2 TRP A 294     -28.775   6.440 -23.285  1.00  0.78           H  
ATOM   4436  N   GLY A 295     -35.788   0.977 -25.757  1.00  0.78           N  
ATOM   4437  CA  GLY A 295     -37.032   0.216 -25.604  1.00  0.78           C  
ATOM   4438  C   GLY A 295     -38.109   0.910 -24.750  1.00  0.78           C  
ATOM   4439  O   GLY A 295     -37.842   1.862 -24.006  1.00  0.78           O  
ATOM   4440  H   GLY A 295     -35.853   1.941 -26.079  1.00  0.78           H  
ATOM   4441 1HA  GLY A 295     -37.441   0.017 -26.594  1.00  0.78           H  
ATOM   4442 2HA  GLY A 295     -36.805  -0.755 -25.167  1.00  0.78           H  
ATOM   4443  N   GLU A 296     -39.337   0.410 -24.880  1.00  0.78           N  
ATOM   4444  CA  GLU A 296     -40.509   0.921 -24.163  1.00  0.78           C  
ATOM   4445  C   GLU A 296     -40.814   0.051 -22.952  1.00  0.78           C  
ATOM   4446  O   GLU A 296     -40.621  -1.167 -22.998  1.00  0.78           O  
ATOM   4447  CB  GLU A 296     -41.734   0.984 -25.090  1.00  0.78           C  
ATOM   4448  CG  GLU A 296     -43.017   1.545 -24.450  1.00  0.78           C  
ATOM   4449  CD  GLU A 296     -44.192   1.601 -25.377  1.00  0.78           C  
ATOM   4450  OE1 GLU A 296     -44.049   1.278 -26.530  1.00  0.78           O  
ATOM   4451  OE2 GLU A 296     -45.254   1.973 -24.921  1.00  0.78           O  
ATOM   4452  H   GLU A 296     -39.469  -0.371 -25.508  1.00  0.78           H  
ATOM   4453  HA  GLU A 296     -40.290   1.928 -23.805  1.00  0.78           H  
ATOM   4454 1HB  GLU A 296     -41.498   1.612 -25.951  1.00  0.78           H  
ATOM   4455 2HB  GLU A 296     -41.957  -0.014 -25.464  1.00  0.78           H  
ATOM   4456 1HG  GLU A 296     -43.298   0.929 -23.601  1.00  0.78           H  
ATOM   4457 2HG  GLU A 296     -42.816   2.546 -24.085  1.00  0.78           H  
ATOM   4458  N   GLY A 297     -41.280   0.663 -21.874  1.00  0.78           N  
ATOM   4459  CA  GLY A 297     -41.656  -0.133 -20.714  1.00  0.78           C  
ATOM   4460  C   GLY A 297     -42.270   0.679 -19.588  1.00  0.78           C  
ATOM   4461  O   GLY A 297     -42.598   1.858 -19.758  1.00  0.78           O  
ATOM   4462  H   GLY A 297     -41.392   1.680 -21.891  1.00  0.78           H  
ATOM   4463 1HA  GLY A 297     -42.366  -0.898 -21.029  1.00  0.78           H  
ATOM   4464 2HA  GLY A 297     -40.781  -0.660 -20.352  1.00  0.78           H  
ATOM   4465  N   GLU A 298     -42.474   0.021 -18.444  1.00  0.79           N  
ATOM   4466  CA  GLU A 298     -43.116   0.669 -17.305  1.00  0.79           C  
ATOM   4467  C   GLU A 298     -42.377   0.424 -15.991  1.00  0.79           C  
ATOM   4468  O   GLU A 298     -41.854  -0.667 -15.751  1.00  0.79           O  
ATOM   4469  CB  GLU A 298     -44.568   0.176 -17.158  1.00  0.79           C  
ATOM   4470  CG  GLU A 298     -45.486   0.484 -18.346  1.00  0.79           C  
ATOM   4471  CD  GLU A 298     -46.900   0.031 -18.139  1.00  0.79           C  
ATOM   4472  OE1 GLU A 298     -47.184  -0.488 -17.083  1.00  0.79           O  
ATOM   4473  OE2 GLU A 298     -47.704   0.218 -19.021  1.00  0.79           O  
ATOM   4474  H   GLU A 298     -42.181  -0.942 -18.365  1.00  0.79           H  
ATOM   4475  HA  GLU A 298     -43.122   1.738 -17.484  1.00  0.79           H  
ATOM   4476 1HB  GLU A 298     -44.572  -0.900 -16.997  1.00  0.79           H  
ATOM   4477 2HB  GLU A 298     -45.008   0.640 -16.274  1.00  0.79           H  
ATOM   4478 1HG  GLU A 298     -45.488   1.550 -18.499  1.00  0.79           H  
ATOM   4479 2HG  GLU A 298     -45.090   0.017 -19.243  1.00  0.79           H  
ATOM   4480  N   MET A 299     -42.422   1.428 -15.114  1.00  0.81           N  
ATOM   4481  CA  MET A 299     -41.848   1.352 -13.775  1.00  0.81           C  
ATOM   4482  C   MET A 299     -42.864   1.710 -12.688  1.00  0.81           C  
ATOM   4483  O   MET A 299     -43.718   2.572 -12.885  1.00  0.81           O  
ATOM   4484  CB  MET A 299     -40.687   2.322 -13.669  1.00  0.81           C  
ATOM   4485  CG  MET A 299     -39.553   2.064 -14.611  1.00  0.81           C  
ATOM   4486  SD  MET A 299     -38.236   3.249 -14.450  1.00  0.81           S  
ATOM   4487  CE  MET A 299     -38.929   4.723 -15.194  1.00  0.81           C  
ATOM   4488  H   MET A 299     -42.850   2.300 -15.420  1.00  0.81           H  
ATOM   4489  HA  MET A 299     -41.503   0.333 -13.597  1.00  0.81           H  
ATOM   4490 1HB  MET A 299     -41.048   3.332 -13.859  1.00  0.81           H  
ATOM   4491 2HB  MET A 299     -40.298   2.304 -12.653  1.00  0.81           H  
ATOM   4492 1HG  MET A 299     -39.155   1.081 -14.415  1.00  0.81           H  
ATOM   4493 2HG  MET A 299     -39.916   2.094 -15.629  1.00  0.81           H  
ATOM   4494 1HE  MET A 299     -38.197   5.530 -15.147  1.00  0.81           H  
ATOM   4495 2HE  MET A 299     -39.181   4.526 -16.231  1.00  0.81           H  
ATOM   4496 3HE  MET A 299     -39.828   5.017 -14.654  1.00  0.81           H  
ATOM   4497  N   ASN A 300     -42.725   1.095 -11.515  1.00  0.83           N  
ATOM   4498  CA  ASN A 300     -43.574   1.395 -10.351  1.00  0.83           C  
ATOM   4499  C   ASN A 300     -42.716   1.730  -9.140  1.00  0.83           C  
ATOM   4500  O   ASN A 300     -42.346   0.861  -8.357  1.00  0.83           O  
ATOM   4501  CB  ASN A 300     -44.521   0.249 -10.042  1.00  0.83           C  
ATOM   4502  CG  ASN A 300     -45.557   0.036 -11.107  1.00  0.83           C  
ATOM   4503  OD1 ASN A 300     -46.562   0.749 -11.132  1.00  0.83           O  
ATOM   4504  ND2 ASN A 300     -45.336  -0.920 -11.975  1.00  0.83           N  
ATOM   4505  H   ASN A 300     -42.005   0.393 -11.420  1.00  0.83           H  
ATOM   4506  HA  ASN A 300     -44.170   2.279 -10.570  1.00  0.83           H  
ATOM   4507 1HB  ASN A 300     -43.948  -0.671  -9.916  1.00  0.83           H  
ATOM   4508 2HB  ASN A 300     -45.028   0.450  -9.099  1.00  0.83           H  
ATOM   4509 1HD2 ASN A 300     -46.001  -1.103 -12.703  1.00  0.83           H  
ATOM   4510 2HD2 ASN A 300     -44.506  -1.474 -11.911  1.00  0.83           H  
ATOM   4511  N   SER A 301     -42.353   2.991  -9.037  1.00  0.85           N  
ATOM   4512  CA  SER A 301     -41.404   3.474  -8.043  1.00  0.85           C  
ATOM   4513  C   SER A 301     -42.093   3.849  -6.753  1.00  0.85           C  
ATOM   4514  O   SER A 301     -43.230   4.312  -6.776  1.00  0.85           O  
ATOM   4515  CB  SER A 301     -40.691   4.687  -8.565  1.00  0.85           C  
ATOM   4516  OG  SER A 301     -39.884   5.231  -7.564  1.00  0.85           O  
ATOM   4517  H   SER A 301     -42.788   3.658  -9.674  1.00  0.85           H  
ATOM   4518  HA  SER A 301     -40.677   2.682  -7.835  1.00  0.85           H  
ATOM   4519 1HB  SER A 301     -40.079   4.410  -9.422  1.00  0.85           H  
ATOM   4520 2HB  SER A 301     -41.420   5.429  -8.900  1.00  0.85           H  
ATOM   4521  HG  SER A 301     -39.220   4.559  -7.376  1.00  0.85           H  
ATOM   4522  N   ARG A 302     -41.414   3.738  -5.612  1.00  0.87           N  
ATOM   4523  CA  ARG A 302     -42.060   4.219  -4.394  1.00  0.87           C  
ATOM   4524  C   ARG A 302     -41.838   5.720  -4.160  1.00  0.87           C  
ATOM   4525  O   ARG A 302     -42.305   6.277  -3.164  1.00  0.87           O  
ATOM   4526  CB  ARG A 302     -41.616   3.421  -3.194  1.00  0.87           C  
ATOM   4527  CG  ARG A 302     -42.022   1.981  -3.252  1.00  0.87           C  
ATOM   4528  CD  ARG A 302     -43.493   1.859  -3.185  1.00  0.87           C  
ATOM   4529  NE  ARG A 302     -43.932   0.487  -3.194  1.00  0.87           N  
ATOM   4530  CZ  ARG A 302     -45.221   0.112  -3.201  1.00  0.87           C  
ATOM   4531  NH1 ARG A 302     -46.170   1.025  -3.197  1.00  0.87           N  
ATOM   4532  NH2 ARG A 302     -45.534  -1.174  -3.215  1.00  0.87           N  
ATOM   4533  H   ARG A 302     -40.478   3.325  -5.554  1.00  0.87           H  
ATOM   4534  HA  ARG A 302     -43.130   4.050  -4.491  1.00  0.87           H  
ATOM   4535 1HB  ARG A 302     -40.551   3.425  -3.150  1.00  0.87           H  
ATOM   4536 2HB  ARG A 302     -42.003   3.863  -2.276  1.00  0.87           H  
ATOM   4537 1HG  ARG A 302     -41.673   1.544  -4.190  1.00  0.87           H  
ATOM   4538 2HG  ARG A 302     -41.580   1.442  -2.411  1.00  0.87           H  
ATOM   4539 1HD  ARG A 302     -43.865   2.335  -2.277  1.00  0.87           H  
ATOM   4540 2HD  ARG A 302     -43.926   2.356  -4.054  1.00  0.87           H  
ATOM   4541  HE  ARG A 302     -43.227  -0.236  -3.204  1.00  0.87           H  
ATOM   4542 1HH1 ARG A 302     -45.929   2.038  -3.188  1.00  0.87           H  
ATOM   4543 2HH1 ARG A 302     -47.137   0.744  -3.202  1.00  0.87           H  
ATOM   4544 1HH2 ARG A 302     -44.801  -1.871  -3.221  1.00  0.87           H  
ATOM   4545 2HH2 ARG A 302     -46.502  -1.459  -3.220  1.00  0.87           H  
ATOM   4546  N   LEU A 303     -41.143   6.384  -5.086  1.00  0.90           N  
ATOM   4547  CA  LEU A 303     -40.903   7.812  -4.965  1.00  0.90           C  
ATOM   4548  C   LEU A 303     -42.104   8.613  -5.464  1.00  0.90           C  
ATOM   4549  O   LEU A 303     -42.738   8.254  -6.457  1.00  0.90           O  
ATOM   4550  CB  LEU A 303     -39.679   8.232  -5.766  1.00  0.90           C  
ATOM   4551  CG  LEU A 303     -38.330   7.986  -5.104  1.00  0.90           C  
ATOM   4552  CD1 LEU A 303     -38.004   6.471  -5.132  1.00  0.90           C  
ATOM   4553  CD2 LEU A 303     -37.263   8.804  -5.796  1.00  0.90           C  
ATOM   4554  H   LEU A 303     -40.773   5.895  -5.897  1.00  0.90           H  
ATOM   4555  HA  LEU A 303     -40.740   8.054  -3.916  1.00  0.90           H  
ATOM   4556 1HB  LEU A 303     -39.689   7.704  -6.704  1.00  0.90           H  
ATOM   4557 2HB  LEU A 303     -39.766   9.287  -5.965  1.00  0.90           H  
ATOM   4558  HG  LEU A 303     -38.392   8.300  -4.072  1.00  0.90           H  
ATOM   4559 1HD1 LEU A 303     -37.048   6.293  -4.652  1.00  0.90           H  
ATOM   4560 2HD1 LEU A 303     -38.780   5.908  -4.613  1.00  0.90           H  
ATOM   4561 3HD1 LEU A 303     -37.945   6.139  -6.156  1.00  0.90           H  
ATOM   4562 1HD2 LEU A 303     -36.318   8.645  -5.302  1.00  0.90           H  
ATOM   4563 2HD2 LEU A 303     -37.186   8.512  -6.839  1.00  0.90           H  
ATOM   4564 3HD2 LEU A 303     -37.513   9.846  -5.735  1.00  0.90           H  
ATOM   4565  N   MET A 304     -42.400   9.710  -4.776  1.00  0.91           N  
ATOM   4566  CA  MET A 304     -43.498  10.602  -5.153  1.00  0.91           C  
ATOM   4567  C   MET A 304     -43.026  11.914  -5.797  1.00  0.91           C  
ATOM   4568  O   MET A 304     -41.911  12.370  -5.543  1.00  0.91           O  
ATOM   4569  CB  MET A 304     -44.338  10.908  -3.915  1.00  0.91           C  
ATOM   4570  CG  MET A 304     -43.629  11.678  -2.841  1.00  0.91           C  
ATOM   4571  SD  MET A 304     -44.700  12.013  -1.449  1.00  0.91           S  
ATOM   4572  CE  MET A 304     -45.827  13.205  -2.181  1.00  0.91           C  
ATOM   4573  H   MET A 304     -41.849   9.932  -3.959  1.00  0.91           H  
ATOM   4574  HA  MET A 304     -44.119  10.086  -5.884  1.00  0.91           H  
ATOM   4575 1HB  MET A 304     -45.176  11.512  -4.183  1.00  0.91           H  
ATOM   4576 2HB  MET A 304     -44.724   9.980  -3.489  1.00  0.91           H  
ATOM   4577 1HG  MET A 304     -42.762  11.115  -2.484  1.00  0.91           H  
ATOM   4578 2HG  MET A 304     -43.283  12.625  -3.253  1.00  0.91           H  
ATOM   4579 1HE  MET A 304     -46.571  13.501  -1.452  1.00  0.91           H  
ATOM   4580 2HE  MET A 304     -45.282  14.077  -2.525  1.00  0.91           H  
ATOM   4581 3HE  MET A 304     -46.316  12.749  -3.018  1.00  0.91           H  
ATOM   4582  N   GLY A 305     -43.892  12.524  -6.617  1.00  0.92           N  
ATOM   4583  CA  GLY A 305     -43.643  13.829  -7.237  1.00  0.92           C  
ATOM   4584  C   GLY A 305     -42.998  13.807  -8.620  1.00  0.92           C  
ATOM   4585  O   GLY A 305     -42.129  12.983  -8.905  1.00  0.92           O  
ATOM   4586  H   GLY A 305     -44.805  12.097  -6.759  1.00  0.92           H  
ATOM   4587 1HA  GLY A 305     -44.587  14.372  -7.290  1.00  0.92           H  
ATOM   4588 2HA  GLY A 305     -42.990  14.392  -6.578  1.00  0.92           H  
ATOM   4589  N   ALA A 306     -43.364  14.788  -9.456  1.00  0.92           N  
ATOM   4590  CA  ALA A 306     -42.804  14.919 -10.809  1.00  0.92           C  
ATOM   4591  C   ALA A 306     -41.289  15.105 -10.759  1.00  0.92           C  
ATOM   4592  O   ALA A 306     -40.550  14.636 -11.632  1.00  0.92           O  
ATOM   4593  CB  ALA A 306     -43.438  16.094 -11.524  1.00  0.92           C  
ATOM   4594  H   ALA A 306     -44.075  15.443  -9.160  1.00  0.92           H  
ATOM   4595  HA  ALA A 306     -43.022  14.003 -11.357  1.00  0.92           H  
ATOM   4596 1HB  ALA A 306     -43.033  16.164 -12.533  1.00  0.92           H  
ATOM   4597 2HB  ALA A 306     -44.516  15.948 -11.575  1.00  0.92           H  
ATOM   4598 3HB  ALA A 306     -43.224  17.014 -10.983  1.00  0.92           H  
ATOM   4599  N   PHE A 307     -40.832  15.803  -9.725  1.00  0.91           N  
ATOM   4600  CA  PHE A 307     -39.417  16.069  -9.495  1.00  0.91           C  
ATOM   4601  C   PHE A 307     -38.666  14.757  -9.413  1.00  0.91           C  
ATOM   4602  O   PHE A 307     -37.651  14.545 -10.081  1.00  0.91           O  
ATOM   4603  CB  PHE A 307     -39.264  16.876  -8.214  1.00  0.91           C  
ATOM   4604  CG  PHE A 307     -37.882  17.138  -7.733  1.00  0.91           C  
ATOM   4605  CD1 PHE A 307     -37.086  18.105  -8.319  1.00  0.91           C  
ATOM   4606  CD2 PHE A 307     -37.394  16.442  -6.641  1.00  0.91           C  
ATOM   4607  CE1 PHE A 307     -35.827  18.372  -7.820  1.00  0.91           C  
ATOM   4608  CE2 PHE A 307     -36.142  16.706  -6.143  1.00  0.91           C  
ATOM   4609  CZ  PHE A 307     -35.363  17.676  -6.730  1.00  0.91           C  
ATOM   4610  H   PHE A 307     -41.503  16.151  -9.053  1.00  0.91           H  
ATOM   4611  HA  PHE A 307     -39.026  16.643 -10.339  1.00  0.91           H  
ATOM   4612 1HB  PHE A 307     -39.752  17.842  -8.347  1.00  0.91           H  
ATOM   4613 2HB  PHE A 307     -39.798  16.366  -7.411  1.00  0.91           H  
ATOM   4614  HD1 PHE A 307     -37.466  18.663  -9.174  1.00  0.91           H  
ATOM   4615  HD2 PHE A 307     -38.021  15.681  -6.170  1.00  0.91           H  
ATOM   4616  HE1 PHE A 307     -35.204  19.139  -8.280  1.00  0.91           H  
ATOM   4617  HE2 PHE A 307     -35.770  16.156  -5.280  1.00  0.91           H  
ATOM   4618  HZ  PHE A 307     -34.387  17.893  -6.328  1.00  0.91           H  
ATOM   4619  N   ASN A 308     -39.180  13.861  -8.584  1.00  0.89           N  
ATOM   4620  CA  ASN A 308     -38.553  12.580  -8.424  1.00  0.89           C  
ATOM   4621  C   ASN A 308     -38.669  11.744  -9.674  1.00  0.89           C  
ATOM   4622  O   ASN A 308     -37.741  11.013  -9.991  1.00  0.89           O  
ATOM   4623  CB  ASN A 308     -39.091  11.903  -7.222  1.00  0.89           C  
ATOM   4624  CG  ASN A 308     -38.496  12.494  -5.990  1.00  0.89           C  
ATOM   4625  OD1 ASN A 308     -37.356  12.984  -6.018  1.00  0.89           O  
ATOM   4626  ND2 ASN A 308     -39.221  12.488  -4.927  1.00  0.89           N  
ATOM   4627  H   ASN A 308     -40.029  14.064  -8.075  1.00  0.89           H  
ATOM   4628  HA  ASN A 308     -37.491  12.749  -8.251  1.00  0.89           H  
ATOM   4629 1HB  ASN A 308     -40.169  12.007  -7.207  1.00  0.89           H  
ATOM   4630 2HB  ASN A 308     -38.862  10.856  -7.291  1.00  0.89           H  
ATOM   4631 1HD2 ASN A 308     -38.871  12.884  -4.084  1.00  0.89           H  
ATOM   4632 2HD2 ASN A 308     -40.166  12.127  -4.966  1.00  0.89           H  
ATOM   4633  N   VAL A 309     -39.753  11.901 -10.436  1.00  0.85           N  
ATOM   4634  CA  VAL A 309     -39.849  11.155 -11.682  1.00  0.85           C  
ATOM   4635  C   VAL A 309     -38.712  11.567 -12.595  1.00  0.85           C  
ATOM   4636  O   VAL A 309     -38.074  10.720 -13.219  1.00  0.85           O  
ATOM   4637  CB  VAL A 309     -41.203  11.331 -12.377  1.00  0.85           C  
ATOM   4638  CG1 VAL A 309     -41.143  10.701 -13.777  1.00  0.85           C  
ATOM   4639  CG2 VAL A 309     -42.276  10.653 -11.532  1.00  0.85           C  
ATOM   4640  H   VAL A 309     -40.519  12.497 -10.119  1.00  0.85           H  
ATOM   4641  HA  VAL A 309     -39.740  10.104 -11.466  1.00  0.85           H  
ATOM   4642  HB  VAL A 309     -41.428  12.387 -12.488  1.00  0.85           H  
ATOM   4643 1HG1 VAL A 309     -42.102  10.818 -14.271  1.00  0.85           H  
ATOM   4644 2HG1 VAL A 309     -40.369  11.198 -14.364  1.00  0.85           H  
ATOM   4645 3HG1 VAL A 309     -40.901   9.649 -13.689  1.00  0.85           H  
ATOM   4646 1HG2 VAL A 309     -43.236  10.767 -12.006  1.00  0.85           H  
ATOM   4647 2HG2 VAL A 309     -42.043   9.596 -11.431  1.00  0.85           H  
ATOM   4648 3HG2 VAL A 309     -42.304  11.111 -10.546  1.00  0.85           H  
ATOM   4649  N   SER A 310     -38.429  12.863 -12.667  1.00  0.81           N  
ATOM   4650  CA  SER A 310     -37.326  13.306 -13.501  1.00  0.81           C  
ATOM   4651  C   SER A 310     -36.014  12.689 -13.008  1.00  0.81           C  
ATOM   4652  O   SER A 310     -35.204  12.207 -13.803  1.00  0.81           O  
ATOM   4653  CB  SER A 310     -37.240  14.815 -13.472  1.00  0.81           C  
ATOM   4654  OG  SER A 310     -38.382  15.386 -14.048  1.00  0.81           O  
ATOM   4655  H   SER A 310     -38.997  13.537 -12.149  1.00  0.81           H  
ATOM   4656  HA  SER A 310     -37.505  12.976 -14.523  1.00  0.81           H  
ATOM   4657 1HB  SER A 310     -37.140  15.156 -12.446  1.00  0.81           H  
ATOM   4658 2HB  SER A 310     -36.354  15.139 -14.007  1.00  0.81           H  
ATOM   4659  HG  SER A 310     -39.122  15.139 -13.462  1.00  0.81           H  
ATOM   4660  N   ASN A 311     -35.817  12.646 -11.689  1.00  0.77           N  
ATOM   4661  CA  ASN A 311     -34.588  12.064 -11.151  1.00  0.77           C  
ATOM   4662  C   ASN A 311     -34.502  10.560 -11.458  1.00  0.77           C  
ATOM   4663  O   ASN A 311     -33.425  10.039 -11.772  1.00  0.77           O  
ATOM   4664  CB  ASN A 311     -34.514  12.320  -9.666  1.00  0.77           C  
ATOM   4665  CG  ASN A 311     -34.238  13.764  -9.342  1.00  0.77           C  
ATOM   4666  OD1 ASN A 311     -33.694  14.527 -10.157  1.00  0.77           O  
ATOM   4667  ND2 ASN A 311     -34.612  14.161  -8.162  1.00  0.77           N  
ATOM   4668  H   ASN A 311     -36.510  13.062 -11.062  1.00  0.77           H  
ATOM   4669  HA  ASN A 311     -33.735  12.546 -11.631  1.00  0.77           H  
ATOM   4670 1HB  ASN A 311     -35.440  12.014  -9.194  1.00  0.77           H  
ATOM   4671 2HB  ASN A 311     -33.715  11.718  -9.238  1.00  0.77           H  
ATOM   4672 1HD2 ASN A 311     -34.455  15.107  -7.887  1.00  0.77           H  
ATOM   4673 2HD2 ASN A 311     -35.065  13.523  -7.538  1.00  0.77           H  
ATOM   4674  N   LEU A 312     -35.649   9.871 -11.417  1.00  0.74           N  
ATOM   4675  CA  LEU A 312     -35.709   8.448 -11.728  1.00  0.74           C  
ATOM   4676  C   LEU A 312     -35.353   8.218 -13.180  1.00  0.74           C  
ATOM   4677  O   LEU A 312     -34.617   7.285 -13.504  1.00  0.74           O  
ATOM   4678  CB  LEU A 312     -37.119   7.898 -11.483  1.00  0.74           C  
ATOM   4679  CG  LEU A 312     -37.564   7.819 -10.043  1.00  0.74           C  
ATOM   4680  CD1 LEU A 312     -39.046   7.485  -9.958  1.00  0.74           C  
ATOM   4681  CD2 LEU A 312     -36.811   6.790  -9.406  1.00  0.74           C  
ATOM   4682  H   LEU A 312     -36.501  10.349 -11.136  1.00  0.74           H  
ATOM   4683  HA  LEU A 312     -34.994   7.921 -11.099  1.00  0.74           H  
ATOM   4684 1HB  LEU A 312     -37.828   8.526 -12.011  1.00  0.74           H  
ATOM   4685 2HB  LEU A 312     -37.177   6.897 -11.904  1.00  0.74           H  
ATOM   4686  HG  LEU A 312     -37.380   8.750  -9.546  1.00  0.74           H  
ATOM   4687 1HD1 LEU A 312     -39.335   7.416  -8.922  1.00  0.74           H  
ATOM   4688 2HD1 LEU A 312     -39.631   8.240 -10.430  1.00  0.74           H  
ATOM   4689 3HD1 LEU A 312     -39.225   6.536 -10.452  1.00  0.74           H  
ATOM   4690 1HD2 LEU A 312     -37.120   6.730  -8.372  1.00  0.74           H  
ATOM   4691 2HD2 LEU A 312     -37.016   5.852  -9.912  1.00  0.74           H  
ATOM   4692 3HD2 LEU A 312     -35.763   7.006  -9.468  1.00  0.74           H  
ATOM   4693  N   LEU A 313     -35.844   9.096 -14.059  1.00  0.71           N  
ATOM   4694  CA  LEU A 313     -35.546   8.970 -15.472  1.00  0.71           C  
ATOM   4695  C   LEU A 313     -34.048   9.217 -15.704  1.00  0.71           C  
ATOM   4696  O   LEU A 313     -33.415   8.516 -16.490  1.00  0.71           O  
ATOM   4697  CB  LEU A 313     -36.397   9.952 -16.291  1.00  0.71           C  
ATOM   4698  CG  LEU A 313     -37.935   9.710 -16.349  1.00  0.71           C  
ATOM   4699  CD1 LEU A 313     -38.558  10.907 -17.038  1.00  0.71           C  
ATOM   4700  CD2 LEU A 313     -38.282   8.412 -17.098  1.00  0.71           C  
ATOM   4701  H   LEU A 313     -36.462   9.841 -13.737  1.00  0.71           H  
ATOM   4702  HA  LEU A 313     -35.789   7.958 -15.783  1.00  0.71           H  
ATOM   4703 1HB  LEU A 313     -36.241  10.950 -15.890  1.00  0.71           H  
ATOM   4704 2HB  LEU A 313     -36.049   9.933 -17.306  1.00  0.71           H  
ATOM   4705  HG  LEU A 313     -38.323   9.647 -15.345  1.00  0.71           H  
ATOM   4706 1HD1 LEU A 313     -39.615  10.800 -17.064  1.00  0.71           H  
ATOM   4707 2HD1 LEU A 313     -38.309  11.808 -16.485  1.00  0.71           H  
ATOM   4708 3HD1 LEU A 313     -38.173  10.986 -18.057  1.00  0.71           H  
ATOM   4709 1HD2 LEU A 313     -39.364   8.283 -17.120  1.00  0.71           H  
ATOM   4710 2HD2 LEU A 313     -37.916   8.470 -18.111  1.00  0.71           H  
ATOM   4711 3HD2 LEU A 313     -37.825   7.563 -16.592  1.00  0.71           H  
ATOM   4712  N   LEU A 314     -33.442  10.170 -14.987  1.00  0.69           N  
ATOM   4713  CA  LEU A 314     -32.005  10.383 -15.165  1.00  0.69           C  
ATOM   4714  C   LEU A 314     -31.226   9.149 -14.687  1.00  0.69           C  
ATOM   4715  O   LEU A 314     -30.254   8.721 -15.327  1.00  0.69           O  
ATOM   4716  CB  LEU A 314     -31.542  11.635 -14.405  1.00  0.69           C  
ATOM   4717  CG  LEU A 314     -32.042  12.957 -14.964  1.00  0.69           C  
ATOM   4718  CD1 LEU A 314     -31.693  14.066 -14.026  1.00  0.69           C  
ATOM   4719  CD2 LEU A 314     -31.417  13.209 -16.333  1.00  0.69           C  
ATOM   4720  H   LEU A 314     -33.982  10.760 -14.352  1.00  0.69           H  
ATOM   4721  HA  LEU A 314     -31.806  10.529 -16.225  1.00  0.69           H  
ATOM   4722 1HB  LEU A 314     -31.889  11.560 -13.373  1.00  0.69           H  
ATOM   4723 2HB  LEU A 314     -30.459  11.656 -14.400  1.00  0.69           H  
ATOM   4724  HG  LEU A 314     -33.103  12.912 -15.046  1.00  0.69           H  
ATOM   4725 1HD1 LEU A 314     -32.067  14.998 -14.414  1.00  0.69           H  
ATOM   4726 2HD1 LEU A 314     -32.141  13.875 -13.050  1.00  0.69           H  
ATOM   4727 3HD1 LEU A 314     -30.614  14.115 -13.932  1.00  0.69           H  
ATOM   4728 1HD2 LEU A 314     -31.782  14.142 -16.737  1.00  0.69           H  
ATOM   4729 2HD2 LEU A 314     -30.336  13.263 -16.233  1.00  0.69           H  
ATOM   4730 3HD2 LEU A 314     -31.682  12.399 -17.003  1.00  0.69           H  
ATOM   4731  N   ALA A 315     -31.664   8.544 -13.569  1.00  0.68           N  
ATOM   4732  CA  ALA A 315     -31.008   7.337 -13.068  1.00  0.68           C  
ATOM   4733  C   ALA A 315     -31.154   6.196 -14.079  1.00  0.68           C  
ATOM   4734  O   ALA A 315     -30.182   5.500 -14.377  1.00  0.68           O  
ATOM   4735  CB  ALA A 315     -31.592   6.930 -11.722  1.00  0.68           C  
ATOM   4736  H   ALA A 315     -32.451   8.941 -13.053  1.00  0.68           H  
ATOM   4737  HA  ALA A 315     -29.947   7.551 -12.943  1.00  0.68           H  
ATOM   4738 1HB  ALA A 315     -31.080   6.040 -11.352  1.00  0.68           H  
ATOM   4739 2HB  ALA A 315     -31.465   7.746 -11.009  1.00  0.68           H  
ATOM   4740 3HB  ALA A 315     -32.653   6.712 -11.836  1.00  0.68           H  
ATOM   4741  N   LEU A 316     -32.351   6.057 -14.669  1.00  0.68           N  
ATOM   4742  CA  LEU A 316     -32.613   5.021 -15.664  1.00  0.68           C  
ATOM   4743  C   LEU A 316     -31.721   5.224 -16.873  1.00  0.68           C  
ATOM   4744  O   LEU A 316     -31.028   4.303 -17.298  1.00  0.68           O  
ATOM   4745  CB  LEU A 316     -34.098   5.049 -16.097  1.00  0.68           C  
ATOM   4746  CG  LEU A 316     -34.525   4.065 -17.238  1.00  0.68           C  
ATOM   4747  CD1 LEU A 316     -34.304   2.695 -16.809  1.00  0.68           C  
ATOM   4748  CD2 LEU A 316     -35.991   4.222 -17.581  1.00  0.68           C  
ATOM   4749  H   LEU A 316     -33.118   6.664 -14.385  1.00  0.68           H  
ATOM   4750  HA  LEU A 316     -32.389   4.051 -15.223  1.00  0.68           H  
ATOM   4751 1HB  LEU A 316     -34.717   4.860 -15.234  1.00  0.68           H  
ATOM   4752 2HB  LEU A 316     -34.320   6.050 -16.439  1.00  0.68           H  
ATOM   4753  HG  LEU A 316     -33.915   4.267 -18.106  1.00  0.68           H  
ATOM   4754 1HD1 LEU A 316     -34.569   2.009 -17.606  1.00  0.68           H  
ATOM   4755 2HD1 LEU A 316     -33.273   2.591 -16.559  1.00  0.68           H  
ATOM   4756 3HD1 LEU A 316     -34.922   2.495 -15.944  1.00  0.68           H  
ATOM   4757 1HD2 LEU A 316     -36.253   3.528 -18.378  1.00  0.68           H  
ATOM   4758 2HD2 LEU A 316     -36.579   4.006 -16.713  1.00  0.68           H  
ATOM   4759 3HD2 LEU A 316     -36.192   5.217 -17.899  1.00  0.68           H  
ATOM   4760  N   ALA A 317     -31.707   6.449 -17.403  1.00  0.69           N  
ATOM   4761  CA  ALA A 317     -30.918   6.793 -18.577  1.00  0.69           C  
ATOM   4762  C   ALA A 317     -29.435   6.555 -18.352  1.00  0.69           C  
ATOM   4763  O   ALA A 317     -28.741   6.053 -19.245  1.00  0.69           O  
ATOM   4764  CB  ALA A 317     -31.148   8.243 -18.925  1.00  0.69           C  
ATOM   4765  H   ALA A 317     -32.291   7.169 -16.987  1.00  0.69           H  
ATOM   4766  HA  ALA A 317     -31.239   6.171 -19.403  1.00  0.69           H  
ATOM   4767 1HB  ALA A 317     -30.586   8.508 -19.799  1.00  0.69           H  
ATOM   4768 2HB  ALA A 317     -32.200   8.412 -19.111  1.00  0.69           H  
ATOM   4769 3HB  ALA A 317     -30.831   8.856 -18.088  1.00  0.69           H  
ATOM   4770  N   THR A 318     -28.951   6.860 -17.150  1.00  0.70           N  
ATOM   4771  CA  THR A 318     -27.551   6.653 -16.844  1.00  0.70           C  
ATOM   4772  C   THR A 318     -27.247   5.166 -16.850  1.00  0.70           C  
ATOM   4773  O   THR A 318     -26.285   4.724 -17.468  1.00  0.70           O  
ATOM   4774  CB  THR A 318     -27.195   7.237 -15.477  1.00  0.70           C  
ATOM   4775  OG1 THR A 318     -27.467   8.637 -15.468  1.00  0.70           O  
ATOM   4776  CG2 THR A 318     -25.729   6.997 -15.193  1.00  0.70           C  
ATOM   4777  H   THR A 318     -29.554   7.286 -16.444  1.00  0.70           H  
ATOM   4778  HA  THR A 318     -26.944   7.129 -17.609  1.00  0.70           H  
ATOM   4779  HB  THR A 318     -27.804   6.760 -14.717  1.00  0.70           H  
ATOM   4780  HG1 THR A 318     -28.441   8.769 -15.592  1.00  0.70           H  
ATOM   4781 1HG2 THR A 318     -25.486   7.402 -14.231  1.00  0.70           H  
ATOM   4782 2HG2 THR A 318     -25.547   5.934 -15.196  1.00  0.70           H  
ATOM   4783 3HG2 THR A 318     -25.118   7.473 -15.953  1.00  0.70           H  
ATOM   4784  N   LEU A 319     -28.088   4.381 -16.195  1.00  0.72           N  
ATOM   4785  CA  LEU A 319     -27.878   2.946 -16.121  1.00  0.72           C  
ATOM   4786  C   LEU A 319     -27.994   2.307 -17.505  1.00  0.72           C  
ATOM   4787  O   LEU A 319     -27.260   1.371 -17.843  1.00  0.72           O  
ATOM   4788  CB  LEU A 319     -28.871   2.388 -15.137  1.00  0.72           C  
ATOM   4789  CG  LEU A 319     -28.610   2.827 -13.727  1.00  0.72           C  
ATOM   4790  CD1 LEU A 319     -29.740   2.529 -12.912  1.00  0.72           C  
ATOM   4791  CD2 LEU A 319     -27.401   2.104 -13.155  1.00  0.72           C  
ATOM   4792  H   LEU A 319     -28.885   4.792 -15.703  1.00  0.72           H  
ATOM   4793  HA  LEU A 319     -26.879   2.769 -15.739  1.00  0.72           H  
ATOM   4794 1HB  LEU A 319     -29.876   2.707 -15.420  1.00  0.72           H  
ATOM   4795 2HB  LEU A 319     -28.810   1.320 -15.170  1.00  0.72           H  
ATOM   4796  HG  LEU A 319     -28.451   3.890 -13.724  1.00  0.72           H  
ATOM   4797 1HD1 LEU A 319     -29.524   2.890 -11.934  1.00  0.72           H  
ATOM   4798 2HD1 LEU A 319     -30.608   3.048 -13.313  1.00  0.72           H  
ATOM   4799 3HD1 LEU A 319     -29.910   1.463 -12.896  1.00  0.72           H  
ATOM   4800 1HD2 LEU A 319     -27.220   2.426 -12.128  1.00  0.72           H  
ATOM   4801 2HD2 LEU A 319     -27.591   1.033 -13.160  1.00  0.72           H  
ATOM   4802 3HD2 LEU A 319     -26.537   2.327 -13.756  1.00  0.72           H  
ATOM   4803  N   LEU A 320     -28.880   2.836 -18.344  1.00  0.74           N  
ATOM   4804  CA  LEU A 320     -28.968   2.312 -19.693  1.00  0.74           C  
ATOM   4805  C   LEU A 320     -27.638   2.537 -20.407  1.00  0.74           C  
ATOM   4806  O   LEU A 320     -27.050   1.618 -20.987  1.00  0.74           O  
ATOM   4807  CB  LEU A 320     -30.116   3.015 -20.431  1.00  0.74           C  
ATOM   4808  CG  LEU A 320     -31.472   2.596 -19.988  1.00  0.74           C  
ATOM   4809  CD1 LEU A 320     -32.600   3.472 -20.535  1.00  0.74           C  
ATOM   4810  CD2 LEU A 320     -31.596   1.261 -20.475  1.00  0.74           C  
ATOM   4811  H   LEU A 320     -29.502   3.584 -18.040  1.00  0.74           H  
ATOM   4812  HA  LEU A 320     -29.167   1.242 -19.644  1.00  0.74           H  
ATOM   4813 1HB  LEU A 320     -30.021   4.089 -20.322  1.00  0.74           H  
ATOM   4814 2HB  LEU A 320     -30.035   2.760 -21.445  1.00  0.74           H  
ATOM   4815  HG  LEU A 320     -31.520   2.605 -18.914  1.00  0.74           H  
ATOM   4816 1HD1 LEU A 320     -33.555   3.080 -20.192  1.00  0.74           H  
ATOM   4817 2HD1 LEU A 320     -32.486   4.485 -20.186  1.00  0.74           H  
ATOM   4818 3HD1 LEU A 320     -32.582   3.457 -21.599  1.00  0.74           H  
ATOM   4819 1HD2 LEU A 320     -32.504   0.834 -20.167  1.00  0.74           H  
ATOM   4820 2HD2 LEU A 320     -31.535   1.248 -21.546  1.00  0.74           H  
ATOM   4821 3HD2 LEU A 320     -30.775   0.714 -20.067  1.00  0.74           H  
ATOM   4822  N   ALA A 321     -27.103   3.746 -20.260  1.00  0.77           N  
ATOM   4823  CA  ALA A 321     -25.830   4.121 -20.850  1.00  0.77           C  
ATOM   4824  C   ALA A 321     -24.653   3.291 -20.334  1.00  0.77           C  
ATOM   4825  O   ALA A 321     -23.713   3.005 -21.081  1.00  0.77           O  
ATOM   4826  CB  ALA A 321     -25.560   5.569 -20.580  1.00  0.77           C  
ATOM   4827  H   ALA A 321     -27.627   4.460 -19.753  1.00  0.77           H  
ATOM   4828  HA  ALA A 321     -25.904   3.966 -21.922  1.00  0.77           H  
ATOM   4829 1HB  ALA A 321     -24.642   5.781 -21.061  1.00  0.77           H  
ATOM   4830 2HB  ALA A 321     -26.365   6.175 -20.983  1.00  0.77           H  
ATOM   4831 3HB  ALA A 321     -25.471   5.749 -19.518  1.00  0.77           H  
ATOM   4832  N   LEU A 322     -24.714   2.889 -19.065  1.00  0.80           N  
ATOM   4833  CA  LEU A 322     -23.648   2.133 -18.415  1.00  0.80           C  
ATOM   4834  C   LEU A 322     -23.682   0.627 -18.717  1.00  0.80           C  
ATOM   4835  O   LEU A 322     -22.796  -0.112 -18.249  1.00  0.80           O  
ATOM   4836  CB  LEU A 322     -23.719   2.326 -16.896  1.00  0.80           C  
ATOM   4837  CG  LEU A 322     -23.457   3.753 -16.335  1.00  0.80           C  
ATOM   4838  CD1 LEU A 322     -23.761   3.734 -14.866  1.00  0.80           C  
ATOM   4839  CD2 LEU A 322     -22.035   4.178 -16.573  1.00  0.80           C  
ATOM   4840  H   LEU A 322     -25.516   3.184 -18.508  1.00  0.80           H  
ATOM   4841  HA  LEU A 322     -22.699   2.529 -18.770  1.00  0.80           H  
ATOM   4842 1HB  LEU A 322     -24.717   2.044 -16.583  1.00  0.80           H  
ATOM   4843 2HB  LEU A 322     -23.012   1.649 -16.424  1.00  0.80           H  
ATOM   4844  HG  LEU A 322     -24.096   4.455 -16.814  1.00  0.80           H  
ATOM   4845 1HD1 LEU A 322     -23.608   4.710 -14.452  1.00  0.80           H  
ATOM   4846 2HD1 LEU A 322     -24.789   3.445 -14.716  1.00  0.80           H  
ATOM   4847 3HD1 LEU A 322     -23.105   3.023 -14.381  1.00  0.80           H  
ATOM   4848 1HD2 LEU A 322     -21.883   5.178 -16.164  1.00  0.80           H  
ATOM   4849 2HD2 LEU A 322     -21.365   3.491 -16.085  1.00  0.80           H  
ATOM   4850 3HD2 LEU A 322     -21.831   4.191 -17.645  1.00  0.80           H  
ATOM   4851  N   GLY A 323     -24.686   0.158 -19.484  1.00  0.83           N  
ATOM   4852  CA  GLY A 323     -24.770  -1.260 -19.848  1.00  0.83           C  
ATOM   4853  C   GLY A 323     -25.675  -2.180 -19.005  1.00  0.83           C  
ATOM   4854  O   GLY A 323     -25.459  -3.391 -18.988  1.00  0.83           O  
ATOM   4855  H   GLY A 323     -25.397   0.795 -19.851  1.00  0.83           H  
ATOM   4856 1HA  GLY A 323     -25.103  -1.313 -20.884  1.00  0.83           H  
ATOM   4857 2HA  GLY A 323     -23.763  -1.672 -19.846  1.00  0.83           H  
ATOM   4858  N   TYR A 324     -26.716  -1.654 -18.364  1.00  0.87           N  
ATOM   4859  CA  TYR A 324     -27.605  -2.499 -17.542  1.00  0.87           C  
ATOM   4860  C   TYR A 324     -28.902  -2.972 -18.233  1.00  0.87           C  
ATOM   4861  O   TYR A 324     -29.886  -3.289 -17.564  1.00  0.87           O  
ATOM   4862  CB  TYR A 324     -27.953  -1.766 -16.266  1.00  0.87           C  
ATOM   4863  CG  TYR A 324     -26.786  -1.569 -15.298  1.00  0.87           C  
ATOM   4864  CD1 TYR A 324     -26.124  -0.366 -15.246  1.00  0.87           C  
ATOM   4865  CD2 TYR A 324     -26.409  -2.587 -14.437  1.00  0.87           C  
ATOM   4866  CE1 TYR A 324     -25.102  -0.159 -14.353  1.00  0.87           C  
ATOM   4867  CE2 TYR A 324     -25.388  -2.380 -13.531  1.00  0.87           C  
ATOM   4868  CZ  TYR A 324     -24.736  -1.160 -13.491  1.00  0.87           C  
ATOM   4869  OH  TYR A 324     -23.725  -0.930 -12.596  1.00  0.87           O  
ATOM   4870  H   TYR A 324     -26.880  -0.645 -18.388  1.00  0.87           H  
ATOM   4871  HA  TYR A 324     -27.049  -3.396 -17.269  1.00  0.87           H  
ATOM   4872 1HB  TYR A 324     -28.335  -0.785 -16.525  1.00  0.87           H  
ATOM   4873 2HB  TYR A 324     -28.743  -2.307 -15.746  1.00  0.87           H  
ATOM   4874  HD1 TYR A 324     -26.408   0.422 -15.902  1.00  0.87           H  
ATOM   4875  HD2 TYR A 324     -26.929  -3.546 -14.462  1.00  0.87           H  
ATOM   4876  HE1 TYR A 324     -24.592   0.802 -14.324  1.00  0.87           H  
ATOM   4877  HE2 TYR A 324     -25.107  -3.179 -12.850  1.00  0.87           H  
ATOM   4878  HH  TYR A 324     -23.541  -1.733 -12.105  1.00  0.87           H  
ATOM   4879  N   ALA A 325     -28.875  -3.054 -19.564  1.00  0.89           N  
ATOM   4880  CA  ALA A 325     -30.010  -3.452 -20.418  1.00  0.89           C  
ATOM   4881  C   ALA A 325     -31.229  -2.613 -20.074  1.00  0.89           C  
ATOM   4882  O   ALA A 325     -31.056  -1.501 -19.624  1.00  0.89           O  
ATOM   4883  CB  ALA A 325     -30.318  -4.938 -20.228  1.00  0.89           C  
ATOM   4884  H   ALA A 325     -28.006  -2.798 -20.013  1.00  0.89           H  
ATOM   4885  HA  ALA A 325     -29.741  -3.262 -21.456  1.00  0.89           H  
ATOM   4886 1HB  ALA A 325     -31.135  -5.237 -20.873  1.00  0.89           H  
ATOM   4887 2HB  ALA A 325     -29.433  -5.521 -20.484  1.00  0.89           H  
ATOM   4888 3HB  ALA A 325     -30.590  -5.133 -19.188  1.00  0.89           H  
ATOM   4889  N   LEU A 326     -32.451  -3.120 -20.247  1.00  0.91           N  
ATOM   4890  CA  LEU A 326     -33.614  -2.311 -19.858  1.00  0.91           C  
ATOM   4891  C   LEU A 326     -34.537  -3.031 -18.894  1.00  0.91           C  
ATOM   4892  O   LEU A 326     -34.856  -2.500 -17.834  1.00  0.91           O  
ATOM   4893  CB  LEU A 326     -34.431  -1.830 -21.062  1.00  0.91           C  
ATOM   4894  CG  LEU A 326     -35.673  -0.965 -20.683  1.00  0.91           C  
ATOM   4895  CD1 LEU A 326     -35.198   0.278 -19.971  1.00  0.91           C  
ATOM   4896  CD2 LEU A 326     -36.460  -0.586 -21.936  1.00  0.91           C  
ATOM   4897  H   LEU A 326     -32.576  -4.037 -20.639  1.00  0.91           H  
ATOM   4898  HA  LEU A 326     -33.253  -1.423 -19.344  1.00  0.91           H  
ATOM   4899 1HB  LEU A 326     -33.790  -1.230 -21.713  1.00  0.91           H  
ATOM   4900 2HB  LEU A 326     -34.785  -2.695 -21.623  1.00  0.91           H  
ATOM   4901  HG  LEU A 326     -36.310  -1.533 -20.003  1.00  0.91           H  
ATOM   4902 1HD1 LEU A 326     -36.014   0.886 -19.679  1.00  0.91           H  
ATOM   4903 2HD1 LEU A 326     -34.628  -0.002 -19.086  1.00  0.91           H  
ATOM   4904 3HD1 LEU A 326     -34.582   0.838 -20.654  1.00  0.91           H  
ATOM   4905 1HD2 LEU A 326     -37.325   0.015 -21.666  1.00  0.91           H  
ATOM   4906 2HD2 LEU A 326     -35.818  -0.012 -22.611  1.00  0.91           H  
ATOM   4907 3HD2 LEU A 326     -36.799  -1.490 -22.442  1.00  0.91           H  
ATOM   4908  N   ASP A 327     -34.915  -4.271 -19.208  1.00  0.91           N  
ATOM   4909  CA  ASP A 327     -35.861  -4.978 -18.348  1.00  0.91           C  
ATOM   4910  C   ASP A 327     -35.339  -5.041 -16.917  1.00  0.91           C  
ATOM   4911  O   ASP A 327     -36.093  -4.864 -15.962  1.00  0.91           O  
ATOM   4912  CB  ASP A 327     -36.083  -6.405 -18.854  1.00  0.91           C  
ATOM   4913  CG  ASP A 327     -36.879  -6.487 -20.152  1.00  0.91           C  
ATOM   4914  OD1 ASP A 327     -37.474  -5.507 -20.535  1.00  0.91           O  
ATOM   4915  OD2 ASP A 327     -36.876  -7.534 -20.752  1.00  0.91           O  
ATOM   4916  H   ASP A 327     -34.606  -4.696 -20.068  1.00  0.91           H  
ATOM   4917  HA  ASP A 327     -36.810  -4.439 -18.351  1.00  0.91           H  
ATOM   4918 1HB  ASP A 327     -35.117  -6.889 -19.002  1.00  0.91           H  
ATOM   4919 2HB  ASP A 327     -36.610  -6.975 -18.090  1.00  0.91           H  
ATOM   4920  N   ASP A 328     -34.031  -5.234 -16.766  1.00  0.91           N  
ATOM   4921  CA  ASP A 328     -33.417  -5.308 -15.449  1.00  0.91           C  
ATOM   4922  C   ASP A 328     -33.598  -4.012 -14.667  1.00  0.91           C  
ATOM   4923  O   ASP A 328     -33.718  -4.029 -13.443  1.00  0.91           O  
ATOM   4924  CB  ASP A 328     -31.933  -5.638 -15.578  1.00  0.91           C  
ATOM   4925  CG  ASP A 328     -31.698  -7.075 -16.016  1.00  0.91           C  
ATOM   4926  OD1 ASP A 328     -32.639  -7.844 -15.968  1.00  0.91           O  
ATOM   4927  OD2 ASP A 328     -30.599  -7.403 -16.384  1.00  0.91           O  
ATOM   4928  H   ASP A 328     -33.456  -5.344 -17.587  1.00  0.91           H  
ATOM   4929  HA  ASP A 328     -33.895  -6.108 -14.890  1.00  0.91           H  
ATOM   4930 1HB  ASP A 328     -31.466  -4.957 -16.300  1.00  0.91           H  
ATOM   4931 2HB  ASP A 328     -31.445  -5.483 -14.625  1.00  0.91           H  
ATOM   4932  N   LEU A 329     -33.614  -2.885 -15.374  1.00  0.91           N  
ATOM   4933  CA  LEU A 329     -33.720  -1.579 -14.760  1.00  0.91           C  
ATOM   4934  C   LEU A 329     -35.137  -1.347 -14.273  1.00  0.91           C  
ATOM   4935  O   LEU A 329     -35.366  -0.727 -13.235  1.00  0.91           O  
ATOM   4936  CB  LEU A 329     -33.263  -0.526 -15.761  1.00  0.91           C  
ATOM   4937  CG  LEU A 329     -31.816  -0.637 -16.074  1.00  0.91           C  
ATOM   4938  CD1 LEU A 329     -31.400   0.327 -17.108  1.00  0.91           C  
ATOM   4939  CD2 LEU A 329     -31.122  -0.404 -14.860  1.00  0.91           C  
ATOM   4940  H   LEU A 329     -33.592  -2.927 -16.385  1.00  0.91           H  
ATOM   4941  HA  LEU A 329     -33.045  -1.540 -13.915  1.00  0.91           H  
ATOM   4942 1HB  LEU A 329     -33.826  -0.621 -16.678  1.00  0.91           H  
ATOM   4943 2HB  LEU A 329     -33.428   0.426 -15.362  1.00  0.91           H  
ATOM   4944  HG  LEU A 329     -31.607  -1.643 -16.452  1.00  0.91           H  
ATOM   4945 1HD1 LEU A 329     -30.342   0.204 -17.323  1.00  0.91           H  
ATOM   4946 2HD1 LEU A 329     -31.970   0.129 -17.989  1.00  0.91           H  
ATOM   4947 3HD1 LEU A 329     -31.570   1.329 -16.779  1.00  0.91           H  
ATOM   4948 1HD2 LEU A 329     -30.074  -0.501 -15.007  1.00  0.91           H  
ATOM   4949 2HD2 LEU A 329     -31.355   0.591 -14.517  1.00  0.91           H  
ATOM   4950 3HD2 LEU A 329     -31.460  -1.130 -14.148  1.00  0.91           H  
ATOM   4951  N   LEU A 330     -36.090  -1.917 -14.991  1.00  0.91           N  
ATOM   4952  CA  LEU A 330     -37.492  -1.777 -14.634  1.00  0.91           C  
ATOM   4953  C   LEU A 330     -37.833  -2.722 -13.483  1.00  0.91           C  
ATOM   4954  O   LEU A 330     -38.571  -2.369 -12.551  1.00  0.91           O  
ATOM   4955  CB  LEU A 330     -38.305  -2.072 -15.887  1.00  0.91           C  
ATOM   4956  CG  LEU A 330     -38.547  -0.883 -16.748  1.00  0.91           C  
ATOM   4957  CD1 LEU A 330     -37.231  -0.107 -16.906  1.00  0.91           C  
ATOM   4958  CD2 LEU A 330     -39.047  -1.376 -18.076  1.00  0.91           C  
ATOM   4959  H   LEU A 330     -35.821  -2.415 -15.844  1.00  0.91           H  
ATOM   4960  HA  LEU A 330     -37.672  -0.753 -14.319  1.00  0.91           H  
ATOM   4961 1HB  LEU A 330     -37.780  -2.822 -16.478  1.00  0.91           H  
ATOM   4962 2HB  LEU A 330     -39.276  -2.473 -15.591  1.00  0.91           H  
ATOM   4963  HG  LEU A 330     -39.287  -0.242 -16.300  1.00  0.91           H  
ATOM   4964 1HD1 LEU A 330     -37.366   0.753 -17.516  1.00  0.91           H  
ATOM   4965 2HD1 LEU A 330     -36.891   0.222 -15.928  1.00  0.91           H  
ATOM   4966 3HD1 LEU A 330     -36.487  -0.746 -17.351  1.00  0.91           H  
ATOM   4967 1HD2 LEU A 330     -39.234  -0.558 -18.716  1.00  0.91           H  
ATOM   4968 2HD2 LEU A 330     -38.301  -2.029 -18.531  1.00  0.91           H  
ATOM   4969 3HD2 LEU A 330     -39.971  -1.931 -17.925  1.00  0.91           H  
ATOM   4970  N   ARG A 331     -37.217  -3.902 -13.498  1.00  0.92           N  
ATOM   4971  CA  ARG A 331     -37.417  -4.872 -12.436  1.00  0.92           C  
ATOM   4972  C   ARG A 331     -36.907  -4.303 -11.111  1.00  0.92           C  
ATOM   4973  O   ARG A 331     -37.527  -4.514 -10.066  1.00  0.92           O  
ATOM   4974  CB  ARG A 331     -36.730  -6.181 -12.798  1.00  0.92           C  
ATOM   4975  CG  ARG A 331     -37.429  -6.964 -13.923  1.00  0.92           C  
ATOM   4976  CD  ARG A 331     -36.610  -8.106 -14.415  1.00  0.92           C  
ATOM   4977  NE  ARG A 331     -37.284  -8.839 -15.482  1.00  0.92           N  
ATOM   4978  CZ  ARG A 331     -36.656  -9.605 -16.401  1.00  0.92           C  
ATOM   4979  NH1 ARG A 331     -35.344  -9.722 -16.387  1.00  0.92           N  
ATOM   4980  NH2 ARG A 331     -37.362 -10.236 -17.325  1.00  0.92           N  
ATOM   4981  H   ARG A 331     -36.628  -4.151 -14.293  1.00  0.92           H  
ATOM   4982  HA  ARG A 331     -38.485  -5.065 -12.340  1.00  0.92           H  
ATOM   4983 1HB  ARG A 331     -35.711  -5.974 -13.122  1.00  0.92           H  
ATOM   4984 2HB  ARG A 331     -36.674  -6.821 -11.920  1.00  0.92           H  
ATOM   4985 1HG  ARG A 331     -38.367  -7.366 -13.542  1.00  0.92           H  
ATOM   4986 2HG  ARG A 331     -37.642  -6.301 -14.754  1.00  0.92           H  
ATOM   4987 1HD  ARG A 331     -35.666  -7.727 -14.811  1.00  0.92           H  
ATOM   4988 2HD  ARG A 331     -36.409  -8.795 -13.598  1.00  0.92           H  
ATOM   4989  HE  ARG A 331     -38.293  -8.776 -15.530  1.00  0.92           H  
ATOM   4990 1HH1 ARG A 331     -34.789  -9.232 -15.683  1.00  0.92           H  
ATOM   4991 2HH1 ARG A 331     -34.876 -10.287 -17.079  1.00  0.92           H  
ATOM   4992 1HH2 ARG A 331     -38.368 -10.147 -17.342  1.00  0.92           H  
ATOM   4993 2HH2 ARG A 331     -36.895 -10.805 -18.017  1.00  0.92           H  
ATOM   4994  N   VAL A 332     -35.787  -3.565 -11.143  1.00  0.93           N  
ATOM   4995  CA  VAL A 332     -35.317  -2.949  -9.912  1.00  0.93           C  
ATOM   4996  C   VAL A 332     -36.050  -1.660  -9.583  1.00  0.93           C  
ATOM   4997  O   VAL A 332     -36.263  -1.368  -8.410  1.00  0.93           O  
ATOM   4998  CB  VAL A 332     -33.816  -2.691  -9.911  1.00  0.93           C  
ATOM   4999  CG1 VAL A 332     -33.112  -4.004 -10.067  1.00  0.93           C  
ATOM   5000  CG2 VAL A 332     -33.409  -1.703 -10.967  1.00  0.93           C  
ATOM   5001  H   VAL A 332     -35.257  -3.459 -12.010  1.00  0.93           H  
ATOM   5002  HA  VAL A 332     -35.504  -3.651  -9.103  1.00  0.93           H  
ATOM   5003  HB  VAL A 332     -33.550  -2.283  -8.969  1.00  0.93           H  
ATOM   5004 1HG1 VAL A 332     -32.059  -3.843 -10.020  1.00  0.93           H  
ATOM   5005 2HG1 VAL A 332     -33.406  -4.678  -9.266  1.00  0.93           H  
ATOM   5006 3HG1 VAL A 332     -33.369  -4.448 -11.023  1.00  0.93           H  
ATOM   5007 1HG2 VAL A 332     -32.343  -1.537 -10.925  1.00  0.93           H  
ATOM   5008 2HG2 VAL A 332     -33.674  -2.114 -11.902  1.00  0.93           H  
ATOM   5009 3HG2 VAL A 332     -33.909  -0.753 -10.829  1.00  0.93           H  
ATOM   5010  N   ALA A 333     -36.517  -0.910 -10.587  1.00  0.93           N  
ATOM   5011  CA  ALA A 333     -37.244   0.322 -10.303  1.00  0.93           C  
ATOM   5012  C   ALA A 333     -38.456   0.003  -9.424  1.00  0.93           C  
ATOM   5013  O   ALA A 333     -38.787   0.744  -8.503  1.00  0.93           O  
ATOM   5014  CB  ALA A 333     -37.680   0.991 -11.589  1.00  0.93           C  
ATOM   5015  H   ALA A 333     -36.316  -1.152 -11.555  1.00  0.93           H  
ATOM   5016  HA  ALA A 333     -36.581   0.995  -9.763  1.00  0.93           H  
ATOM   5017 1HB  ALA A 333     -38.203   1.915 -11.357  1.00  0.93           H  
ATOM   5018 2HB  ALA A 333     -36.806   1.210 -12.196  1.00  0.93           H  
ATOM   5019 3HB  ALA A 333     -38.340   0.323 -12.136  1.00  0.93           H  
ATOM   5020  N   ALA A 334     -39.066  -1.157  -9.661  1.00  0.93           N  
ATOM   5021  CA  ALA A 334     -40.212  -1.635  -8.889  1.00  0.93           C  
ATOM   5022  C   ALA A 334     -39.904  -1.822  -7.384  1.00  0.93           C  
ATOM   5023  O   ALA A 334     -40.816  -1.872  -6.556  1.00  0.93           O  
ATOM   5024  CB  ALA A 334     -40.698  -2.942  -9.467  1.00  0.93           C  
ATOM   5025  H   ALA A 334     -38.748  -1.714 -10.457  1.00  0.93           H  
ATOM   5026  HA  ALA A 334     -40.999  -0.905  -8.984  1.00  0.93           H  
ATOM   5027 1HB  ALA A 334     -41.578  -3.275  -8.921  1.00  0.93           H  
ATOM   5028 2HB  ALA A 334     -40.948  -2.801 -10.518  1.00  0.93           H  
ATOM   5029 3HB  ALA A 334     -39.908  -3.688  -9.380  1.00  0.93           H  
ATOM   5030  N   ARG A 335     -38.627  -2.010  -7.045  1.00  0.93           N  
ATOM   5031  CA  ARG A 335     -38.160  -2.250  -5.683  1.00  0.93           C  
ATOM   5032  C   ARG A 335     -37.537  -0.994  -5.072  1.00  0.93           C  
ATOM   5033  O   ARG A 335     -37.029  -1.022  -3.944  1.00  0.93           O  
ATOM   5034  CB  ARG A 335     -37.081  -3.322  -5.713  1.00  0.93           C  
ATOM   5035  CG  ARG A 335     -37.524  -4.688  -6.195  1.00  0.93           C  
ATOM   5036  CD  ARG A 335     -36.356  -5.599  -6.417  1.00  0.93           C  
ATOM   5037  NE  ARG A 335     -35.642  -5.924  -5.190  1.00  0.93           N  
ATOM   5038  CZ  ARG A 335     -34.422  -6.501  -5.154  1.00  0.93           C  
ATOM   5039  NH1 ARG A 335     -33.811  -6.806  -6.280  1.00  0.93           N  
ATOM   5040  NH2 ARG A 335     -33.841  -6.758  -3.993  1.00  0.93           N  
ATOM   5041  H   ARG A 335     -37.912  -1.937  -7.761  1.00  0.93           H  
ATOM   5042  HA  ARG A 335     -39.002  -2.573  -5.071  1.00  0.93           H  
ATOM   5043 1HB  ARG A 335     -36.284  -2.998  -6.376  1.00  0.93           H  
ATOM   5044 2HB  ARG A 335     -36.651  -3.436  -4.719  1.00  0.93           H  
ATOM   5045 1HG  ARG A 335     -38.189  -5.140  -5.462  1.00  0.93           H  
ATOM   5046 2HG  ARG A 335     -38.049  -4.577  -7.149  1.00  0.93           H  
ATOM   5047 1HD  ARG A 335     -36.704  -6.528  -6.865  1.00  0.93           H  
ATOM   5048 2HD  ARG A 335     -35.653  -5.115  -7.097  1.00  0.93           H  
ATOM   5049  HE  ARG A 335     -36.088  -5.701  -4.309  1.00  0.93           H  
ATOM   5050 1HH1 ARG A 335     -34.262  -6.618  -7.164  1.00  0.93           H  
ATOM   5051 2HH1 ARG A 335     -32.896  -7.241  -6.261  1.00  0.93           H  
ATOM   5052 1HH2 ARG A 335     -34.312  -6.524  -3.129  1.00  0.93           H  
ATOM   5053 2HH2 ARG A 335     -32.929  -7.191  -3.972  1.00  0.93           H  
ATOM   5054  N   LEU A 336     -37.559   0.096  -5.827  1.00  0.93           N  
ATOM   5055  CA  LEU A 336     -36.857   1.315  -5.471  1.00  0.93           C  
ATOM   5056  C   LEU A 336     -37.484   2.126  -4.356  1.00  0.93           C  
ATOM   5057  O   LEU A 336     -38.643   2.561  -4.437  1.00  0.93           O  
ATOM   5058  CB  LEU A 336     -36.808   2.170  -6.702  1.00  0.93           C  
ATOM   5059  CG  LEU A 336     -36.057   3.318  -6.642  1.00  0.93           C  
ATOM   5060  CD1 LEU A 336     -34.654   2.904  -6.509  1.00  0.93           C  
ATOM   5061  CD2 LEU A 336     -36.313   4.049  -7.847  1.00  0.93           C  
ATOM   5062  H   LEU A 336     -38.048   0.085  -6.722  1.00  0.93           H  
ATOM   5063  HA  LEU A 336     -35.846   1.044  -5.168  1.00  0.93           H  
ATOM   5064 1HB  LEU A 336     -36.402   1.565  -7.503  1.00  0.93           H  
ATOM   5065 2HB  LEU A 336     -37.824   2.453  -6.967  1.00  0.93           H  
ATOM   5066  HG  LEU A 336     -36.319   3.918  -5.768  1.00  0.93           H  
ATOM   5067 1HD1 LEU A 336     -34.007   3.771  -6.458  1.00  0.93           H  
ATOM   5068 2HD1 LEU A 336     -34.573   2.328  -5.624  1.00  0.93           H  
ATOM   5069 3HD1 LEU A 336     -34.384   2.284  -7.358  1.00  0.93           H  
ATOM   5070 1HD2 LEU A 336     -35.721   4.922  -7.835  1.00  0.93           H  
ATOM   5071 2HD2 LEU A 336     -36.059   3.433  -8.705  1.00  0.93           H  
ATOM   5072 3HD2 LEU A 336     -37.361   4.307  -7.892  1.00  0.93           H  
ATOM   5073  N   GLN A 337     -36.690   2.389  -3.320  1.00  0.92           N  
ATOM   5074  CA  GLN A 337     -37.188   3.129  -2.184  1.00  0.92           C  
ATOM   5075  C   GLN A 337     -36.769   4.603  -2.280  1.00  0.92           C  
ATOM   5076  O   GLN A 337     -35.734   4.913  -2.881  1.00  0.92           O  
ATOM   5077  CB  GLN A 337     -36.634   2.514  -0.904  1.00  0.92           C  
ATOM   5078  CG  GLN A 337     -36.923   1.029  -0.780  1.00  0.92           C  
ATOM   5079  CD  GLN A 337     -38.401   0.682  -0.778  1.00  0.92           C  
ATOM   5080  OE1 GLN A 337     -39.183   1.160   0.056  1.00  0.92           O  
ATOM   5081  NE2 GLN A 337     -38.790  -0.178  -1.722  1.00  0.92           N  
ATOM   5082  H   GLN A 337     -35.733   2.034  -3.299  1.00  0.92           H  
ATOM   5083  HA  GLN A 337     -38.261   3.021  -2.182  1.00  0.92           H  
ATOM   5084 1HB  GLN A 337     -35.550   2.645  -0.883  1.00  0.92           H  
ATOM   5085 2HB  GLN A 337     -37.040   3.022  -0.034  1.00  0.92           H  
ATOM   5086 1HG  GLN A 337     -36.459   0.519  -1.631  1.00  0.92           H  
ATOM   5087 2HG  GLN A 337     -36.486   0.665   0.148  1.00  0.92           H  
ATOM   5088 1HE2 GLN A 337     -39.740  -0.473  -1.777  1.00  0.92           H  
ATOM   5089 2HE2 GLN A 337     -38.106  -0.546  -2.392  1.00  0.92           H  
ATOM   5090  N   PRO A 338     -37.520   5.540  -1.680  1.00  0.92           N  
ATOM   5091  CA  PRO A 338     -37.174   6.937  -1.562  1.00  0.92           C  
ATOM   5092  C   PRO A 338     -35.887   7.120  -0.809  1.00  0.92           C  
ATOM   5093  O   PRO A 338     -35.565   6.348   0.094  1.00  0.92           O  
ATOM   5094  CB  PRO A 338     -38.339   7.525  -0.776  1.00  0.92           C  
ATOM   5095  CG  PRO A 338     -39.479   6.580  -1.005  1.00  0.92           C  
ATOM   5096  CD  PRO A 338     -38.841   5.219  -1.109  1.00  0.92           C  
ATOM   5097  HA  PRO A 338     -37.084   7.385  -2.555  1.00  0.92           H  
ATOM   5098 1HB  PRO A 338     -38.058   7.617   0.289  1.00  0.92           H  
ATOM   5099 2HB  PRO A 338     -38.554   8.547  -1.132  1.00  0.92           H  
ATOM   5100 1HG  PRO A 338     -40.205   6.650  -0.180  1.00  0.92           H  
ATOM   5101 2HG  PRO A 338     -40.019   6.859  -1.919  1.00  0.92           H  
ATOM   5102 1HD  PRO A 338     -38.755   4.730  -0.128  1.00  0.92           H  
ATOM   5103 2HD  PRO A 338     -39.447   4.676  -1.791  1.00  0.92           H  
ATOM   5104  N   VAL A 339     -35.176   8.171  -1.145  1.00  0.92           N  
ATOM   5105  CA  VAL A 339     -33.978   8.519  -0.422  1.00  0.92           C  
ATOM   5106  C   VAL A 339     -34.436   9.068   0.920  1.00  0.92           C  
ATOM   5107  O   VAL A 339     -35.354   9.891   0.961  1.00  0.92           O  
ATOM   5108  CB  VAL A 339     -33.182   9.545  -1.231  1.00  0.92           C  
ATOM   5109  CG1 VAL A 339     -31.973  10.008  -0.453  1.00  0.92           C  
ATOM   5110  CG2 VAL A 339     -32.806   8.905  -2.587  1.00  0.92           C  
ATOM   5111  H   VAL A 339     -35.483   8.755  -1.909  1.00  0.92           H  
ATOM   5112  HA  VAL A 339     -33.372   7.626  -0.265  1.00  0.92           H  
ATOM   5113  HB  VAL A 339     -33.801  10.419  -1.409  1.00  0.92           H  
ATOM   5114 1HG1 VAL A 339     -31.434  10.745  -1.040  1.00  0.92           H  
ATOM   5115 2HG1 VAL A 339     -32.297  10.460   0.491  1.00  0.92           H  
ATOM   5116 3HG1 VAL A 339     -31.325   9.156  -0.245  1.00  0.92           H  
ATOM   5117 1HG2 VAL A 339     -32.263   9.614  -3.189  1.00  0.92           H  
ATOM   5118 2HG2 VAL A 339     -32.191   8.025  -2.413  1.00  0.92           H  
ATOM   5119 3HG2 VAL A 339     -33.714   8.608  -3.116  1.00  0.92           H  
ATOM   5120  N   ASN A 340     -33.865   8.569   2.008  1.00  0.91           N  
ATOM   5121  CA  ASN A 340     -34.336   8.973   3.325  1.00  0.91           C  
ATOM   5122  C   ASN A 340     -34.305  10.482   3.501  1.00  0.91           C  
ATOM   5123  O   ASN A 340     -33.299  11.131   3.217  1.00  0.91           O  
ATOM   5124  CB  ASN A 340     -33.510   8.313   4.415  1.00  0.91           C  
ATOM   5125  CG  ASN A 340     -33.705   6.813   4.488  1.00  0.91           C  
ATOM   5126  OD1 ASN A 340     -34.698   6.257   4.014  1.00  0.91           O  
ATOM   5127  ND2 ASN A 340     -32.750   6.145   5.085  1.00  0.91           N  
ATOM   5128  H   ASN A 340     -33.117   7.896   1.919  1.00  0.91           H  
ATOM   5129  HA  ASN A 340     -35.377   8.654   3.433  1.00  0.91           H  
ATOM   5130 1HB  ASN A 340     -32.453   8.524   4.246  1.00  0.91           H  
ATOM   5131 2HB  ASN A 340     -33.779   8.748   5.378  1.00  0.91           H  
ATOM   5132 1HD2 ASN A 340     -32.813   5.150   5.169  1.00  0.91           H  
ATOM   5133 2HD2 ASN A 340     -31.959   6.629   5.458  1.00  0.91           H  
ATOM   5134  N   GLY A 341     -35.420  11.031   3.974  1.00  0.90           N  
ATOM   5135  CA  GLY A 341     -35.552  12.461   4.240  1.00  0.90           C  
ATOM   5136  C   GLY A 341     -35.870  13.321   3.024  1.00  0.90           C  
ATOM   5137  O   GLY A 341     -35.917  14.550   3.143  1.00  0.90           O  
ATOM   5138  H   GLY A 341     -36.214  10.426   4.166  1.00  0.90           H  
ATOM   5139 1HA  GLY A 341     -36.339  12.600   4.981  1.00  0.90           H  
ATOM   5140 2HA  GLY A 341     -34.637  12.824   4.688  1.00  0.90           H  
ATOM   5141  N   ARG A 342     -36.048  12.700   1.859  1.00  0.89           N  
ATOM   5142  CA  ARG A 342     -36.357  13.445   0.642  1.00  0.89           C  
ATOM   5143  C   ARG A 342     -37.663  12.924   0.046  1.00  0.89           C  
ATOM   5144  O   ARG A 342     -37.720  11.842  -0.548  1.00  0.89           O  
ATOM   5145  CB  ARG A 342     -35.197  13.351  -0.322  1.00  0.89           C  
ATOM   5146  CG  ARG A 342     -33.920  13.973   0.251  1.00  0.89           C  
ATOM   5147  CD  ARG A 342     -32.753  13.910  -0.647  1.00  0.89           C  
ATOM   5148  NE  ARG A 342     -31.567  14.391   0.045  1.00  0.89           N  
ATOM   5149  CZ  ARG A 342     -31.180  15.682   0.101  1.00  0.89           C  
ATOM   5150  NH1 ARG A 342     -31.875  16.605  -0.521  1.00  0.89           N  
ATOM   5151  NH2 ARG A 342     -30.102  16.021   0.784  1.00  0.89           N  
ATOM   5152  H   ARG A 342     -35.949  11.685   1.799  1.00  0.89           H  
ATOM   5153  HA  ARG A 342     -36.501  14.497   0.893  1.00  0.89           H  
ATOM   5154 1HB  ARG A 342     -34.994  12.306  -0.543  1.00  0.89           H  
ATOM   5155 2HB  ARG A 342     -35.444  13.854  -1.257  1.00  0.89           H  
ATOM   5156 1HG  ARG A 342     -34.111  15.018   0.499  1.00  0.89           H  
ATOM   5157 2HG  ARG A 342     -33.645  13.433   1.160  1.00  0.89           H  
ATOM   5158 1HD  ARG A 342     -32.578  12.891  -0.972  1.00  0.89           H  
ATOM   5159 2HD  ARG A 342     -32.921  14.546  -1.514  1.00  0.89           H  
ATOM   5160  HE  ARG A 342     -31.008  13.712   0.544  1.00  0.89           H  
ATOM   5161 1HH1 ARG A 342     -32.699  16.352  -1.048  1.00  0.89           H  
ATOM   5162 2HH1 ARG A 342     -31.583  17.569  -0.481  1.00  0.89           H  
ATOM   5163 1HH2 ARG A 342     -29.567  15.314   1.270  1.00  0.89           H  
ATOM   5164 2HH2 ARG A 342     -29.815  16.986   0.827  1.00  0.89           H  
ATOM   5165  N   MET A 343     -38.729  13.672   0.302  1.00  0.88           N  
ATOM   5166  CA  MET A 343     -40.107  13.301  -0.013  1.00  0.88           C  
ATOM   5167  C   MET A 343     -40.446  11.871   0.401  1.00  0.88           C  
ATOM   5168  O   MET A 343     -41.020  11.116  -0.384  1.00  0.88           O  
ATOM   5169  CB  MET A 343     -40.401  13.507  -1.485  1.00  0.88           C  
ATOM   5170  CG  MET A 343     -40.290  14.945  -1.917  1.00  0.88           C  
ATOM   5171  SD  MET A 343     -41.454  16.007  -1.046  1.00  0.88           S  
ATOM   5172  CE  MET A 343     -42.924  15.469  -1.785  1.00  0.88           C  
ATOM   5173  H   MET A 343     -38.559  14.594   0.707  1.00  0.88           H  
ATOM   5174  HA  MET A 343     -40.757  13.962   0.554  1.00  0.88           H  
ATOM   5175 1HB  MET A 343     -39.723  12.906  -2.083  1.00  0.88           H  
ATOM   5176 2HB  MET A 343     -41.408  13.176  -1.697  1.00  0.88           H  
ATOM   5177 1HG  MET A 343     -39.280  15.309  -1.717  1.00  0.88           H  
ATOM   5178 2HG  MET A 343     -40.480  15.024  -2.986  1.00  0.88           H  
ATOM   5179 1HE  MET A 343     -43.774  16.042  -1.399  1.00  0.88           H  
ATOM   5180 2HE  MET A 343     -42.836  15.590  -2.835  1.00  0.88           H  
ATOM   5181 3HE  MET A 343     -43.054  14.427  -1.568  1.00  0.88           H  
ATOM   5182  N   GLU A 344     -40.066  11.481   1.611  1.00  0.90           N  
ATOM   5183  CA  GLU A 344     -40.336  10.118   2.051  1.00  0.90           C  
ATOM   5184  C   GLU A 344     -41.775  10.067   2.505  1.00  0.90           C  
ATOM   5185  O   GLU A 344     -42.221  10.991   3.178  1.00  0.90           O  
ATOM   5186  CB  GLU A 344     -39.378   9.678   3.159  1.00  0.90           C  
ATOM   5187  CG  GLU A 344     -39.472   8.193   3.476  1.00  0.90           C  
ATOM   5188  CD  GLU A 344     -38.482   7.732   4.500  1.00  0.90           C  
ATOM   5189  OE1 GLU A 344     -37.819   8.560   5.092  1.00  0.90           O  
ATOM   5190  OE2 GLU A 344     -38.385   6.541   4.701  1.00  0.90           O  
ATOM   5191  H   GLU A 344     -39.622  12.160   2.229  1.00  0.90           H  
ATOM   5192  HA  GLU A 344     -40.216   9.441   1.206  1.00  0.90           H  
ATOM   5193 1HB  GLU A 344     -38.350   9.896   2.857  1.00  0.90           H  
ATOM   5194 2HB  GLU A 344     -39.581  10.245   4.068  1.00  0.90           H  
ATOM   5195 1HG  GLU A 344     -40.476   7.970   3.841  1.00  0.90           H  
ATOM   5196 2HG  GLU A 344     -39.322   7.632   2.554  1.00  0.90           H  
ATOM   5197  N   VAL A 345     -42.507   9.007   2.166  1.00  0.94           N  
ATOM   5198  CA  VAL A 345     -43.913   8.971   2.562  1.00  0.94           C  
ATOM   5199  C   VAL A 345     -44.231   7.846   3.540  1.00  0.94           C  
ATOM   5200  O   VAL A 345     -43.790   6.705   3.381  1.00  0.94           O  
ATOM   5201  CB  VAL A 345     -44.803   8.867   1.302  1.00  0.94           C  
ATOM   5202  CG1 VAL A 345     -44.493   7.601   0.514  1.00  0.94           C  
ATOM   5203  CG2 VAL A 345     -46.239   8.911   1.701  1.00  0.94           C  
ATOM   5204  H   VAL A 345     -42.104   8.255   1.625  1.00  0.94           H  
ATOM   5205  HA  VAL A 345     -44.155   9.910   3.049  1.00  0.94           H  
ATOM   5206  HB  VAL A 345     -44.587   9.716   0.656  1.00  0.94           H  
ATOM   5207 1HG1 VAL A 345     -45.122   7.564  -0.382  1.00  0.94           H  
ATOM   5208 2HG1 VAL A 345     -43.442   7.604   0.219  1.00  0.94           H  
ATOM   5209 3HG1 VAL A 345     -44.696   6.727   1.133  1.00  0.94           H  
ATOM   5210 1HG2 VAL A 345     -46.866   8.872   0.809  1.00  0.94           H  
ATOM   5211 2HG2 VAL A 345     -46.483   8.064   2.339  1.00  0.94           H  
ATOM   5212 3HG2 VAL A 345     -46.420   9.838   2.241  1.00  0.94           H  
ATOM   5213  N   PHE A 346     -45.023   8.206   4.553  1.00  1.00           N  
ATOM   5214  CA  PHE A 346     -45.445   7.328   5.629  1.00  1.00           C  
ATOM   5215  C   PHE A 346     -46.972   7.275   5.628  1.00  1.00           C  
ATOM   5216  O   PHE A 346     -47.636   8.271   5.328  1.00  1.00           O  
ATOM   5217  CB  PHE A 346     -44.966   7.940   6.942  1.00  1.00           C  
ATOM   5218  CG  PHE A 346     -43.520   8.190   6.933  1.00  1.00           C  
ATOM   5219  CD1 PHE A 346     -43.081   9.365   6.356  1.00  1.00           C  
ATOM   5220  CD2 PHE A 346     -42.594   7.322   7.460  1.00  1.00           C  
ATOM   5221  CE1 PHE A 346     -41.776   9.657   6.270  1.00  1.00           C  
ATOM   5222  CE2 PHE A 346     -41.249   7.637   7.381  1.00  1.00           C  
ATOM   5223  CZ  PHE A 346     -40.859   8.806   6.773  1.00  1.00           C  
ATOM   5224  H   PHE A 346     -45.322   9.177   4.588  1.00  1.00           H  
ATOM   5225  HA  PHE A 346     -45.038   6.328   5.478  1.00  1.00           H  
ATOM   5226 1HB  PHE A 346     -45.478   8.881   7.120  1.00  1.00           H  
ATOM   5227 2HB  PHE A 346     -45.186   7.263   7.760  1.00  1.00           H  
ATOM   5228  HD1 PHE A 346     -43.806  10.055   5.941  1.00  1.00           H  
ATOM   5229  HD2 PHE A 346     -42.923   6.394   7.926  1.00  1.00           H  
ATOM   5230  HE1 PHE A 346     -41.465  10.567   5.784  1.00  1.00           H  
ATOM   5231  HE2 PHE A 346     -40.494   6.968   7.780  1.00  1.00           H  
ATOM   5232  HZ  PHE A 346     -39.813   9.048   6.680  1.00  1.00           H  
ATOM   5233  N   SER A 347     -47.548   6.138   5.993  1.00  1.07           N  
ATOM   5234  CA  SER A 347     -49.005   6.054   6.025  1.00  1.07           C  
ATOM   5235  C   SER A 347     -49.523   4.921   6.897  1.00  1.07           C  
ATOM   5236  O   SER A 347     -48.778   4.010   7.260  1.00  1.07           O  
ATOM   5237  CB  SER A 347     -49.525   5.887   4.606  1.00  1.07           C  
ATOM   5238  OG  SER A 347     -49.128   4.655   4.067  1.00  1.07           O  
ATOM   5239  H   SER A 347     -46.987   5.333   6.235  1.00  1.07           H  
ATOM   5240  HA  SER A 347     -49.396   6.991   6.430  1.00  1.07           H  
ATOM   5241 1HB  SER A 347     -50.614   5.954   4.608  1.00  1.07           H  
ATOM   5242 2HB  SER A 347     -49.157   6.698   3.978  1.00  1.07           H  
ATOM   5243  HG  SER A 347     -49.306   4.711   3.119  1.00  1.07           H  
ATOM   5244  N   ALA A 348     -50.820   4.971   7.192  1.00  1.11           N  
ATOM   5245  CA  ALA A 348     -51.515   3.911   7.918  1.00  1.11           C  
ATOM   5246  C   ALA A 348     -52.996   3.953   7.535  1.00  1.11           C  
ATOM   5247  O   ALA A 348     -53.515   5.004   7.169  1.00  1.11           O  
ATOM   5248  CB  ALA A 348     -51.299   4.050   9.414  1.00  1.11           C  
ATOM   5249  H   ALA A 348     -51.351   5.772   6.877  1.00  1.11           H  
ATOM   5250  HA  ALA A 348     -51.113   2.950   7.598  1.00  1.11           H  
ATOM   5251 1HB  ALA A 348     -51.811   3.245   9.935  1.00  1.11           H  
ATOM   5252 2HB  ALA A 348     -50.229   3.996   9.631  1.00  1.11           H  
ATOM   5253 3HB  ALA A 348     -51.679   4.991   9.761  1.00  1.11           H  
ATOM   5254  N   THR A 349     -53.685   2.827   7.672  1.00  1.11           N  
ATOM   5255  CA  THR A 349     -55.080   2.686   7.235  1.00  1.11           C  
ATOM   5256  C   THR A 349     -56.083   3.758   7.688  1.00  1.11           C  
ATOM   5257  O   THR A 349     -56.910   4.200   6.891  1.00  1.11           O  
ATOM   5258  CB  THR A 349     -55.615   1.316   7.680  1.00  1.11           C  
ATOM   5259  OG1 THR A 349     -54.811   0.278   7.100  1.00  1.11           O  
ATOM   5260  CG2 THR A 349     -57.058   1.144   7.238  1.00  1.11           C  
ATOM   5261  H   THR A 349     -53.209   2.011   8.031  1.00  1.11           H  
ATOM   5262  HA  THR A 349     -55.074   2.699   6.145  1.00  1.11           H  
ATOM   5263  HB  THR A 349     -55.563   1.242   8.765  1.00  1.11           H  
ATOM   5264  HG1 THR A 349     -55.170  -0.580   7.347  1.00  1.11           H  
ATOM   5265 1HG2 THR A 349     -57.423   0.170   7.561  1.00  1.11           H  
ATOM   5266 2HG2 THR A 349     -57.672   1.927   7.683  1.00  1.11           H  
ATOM   5267 3HG2 THR A 349     -57.117   1.212   6.153  1.00  1.11           H  
ATOM   5268  N   GLY A 350     -56.058   4.136   8.961  1.00  1.06           N  
ATOM   5269  CA  GLY A 350     -57.010   5.120   9.483  1.00  1.06           C  
ATOM   5270  C   GLY A 350     -56.423   6.524   9.658  1.00  1.06           C  
ATOM   5271  O   GLY A 350     -57.011   7.355  10.354  1.00  1.06           O  
ATOM   5272  H   GLY A 350     -55.360   3.745   9.573  1.00  1.06           H  
ATOM   5273 1HA  GLY A 350     -57.870   5.174   8.816  1.00  1.06           H  
ATOM   5274 2HA  GLY A 350     -57.386   4.769  10.442  1.00  1.06           H  
ATOM   5275  N   LYS A 351     -55.239   6.769   9.102  1.00  0.97           N  
ATOM   5276  CA  LYS A 351     -54.530   8.027   9.327  1.00  0.97           C  
ATOM   5277  C   LYS A 351     -54.095   8.742   8.043  1.00  0.97           C  
ATOM   5278  O   LYS A 351     -54.026   8.125   6.986  1.00  0.97           O  
ATOM   5279  CB  LYS A 351     -53.361   7.735  10.270  1.00  0.97           C  
ATOM   5280  CG  LYS A 351     -53.820   7.386  11.698  1.00  0.97           C  
ATOM   5281  CD  LYS A 351     -52.681   7.066  12.631  1.00  0.97           C  
ATOM   5282  CE  LYS A 351     -53.188   6.852  14.056  1.00  0.97           C  
ATOM   5283  NZ  LYS A 351     -52.127   6.340  14.968  1.00  0.97           N  
ATOM   5284  H   LYS A 351     -54.803   6.068   8.499  1.00  0.97           H  
ATOM   5285  HA  LYS A 351     -55.221   8.687   9.848  1.00  0.97           H  
ATOM   5286 1HB  LYS A 351     -52.834   6.879   9.890  1.00  0.97           H  
ATOM   5287 2HB  LYS A 351     -52.646   8.533  10.300  1.00  0.97           H  
ATOM   5288 1HG  LYS A 351     -54.391   8.223  12.105  1.00  0.97           H  
ATOM   5289 2HG  LYS A 351     -54.467   6.518  11.670  1.00  0.97           H  
ATOM   5290 1HD  LYS A 351     -52.143   6.176  12.291  1.00  0.97           H  
ATOM   5291 2HD  LYS A 351     -51.996   7.908  12.649  1.00  0.97           H  
ATOM   5292 1HE  LYS A 351     -53.528   7.816  14.434  1.00  0.97           H  
ATOM   5293 2HE  LYS A 351     -54.027   6.158  14.055  1.00  0.97           H  
ATOM   5294 1HZ  LYS A 351     -52.499   6.248  15.898  1.00  0.97           H  
ATOM   5295 2HZ  LYS A 351     -51.821   5.435  14.648  1.00  0.97           H  
ATOM   5296 3HZ  LYS A 351     -51.318   6.984  14.987  1.00  0.97           H  
ATOM   5297  N   PRO A 352     -53.809  10.057   8.101  1.00  0.87           N  
ATOM   5298  CA  PRO A 352     -53.350  10.883   6.998  1.00  0.87           C  
ATOM   5299  C   PRO A 352     -52.007  10.446   6.484  1.00  0.87           C  
ATOM   5300  O   PRO A 352     -51.208   9.851   7.211  1.00  0.87           O  
ATOM   5301  CB  PRO A 352     -53.211  12.264   7.639  1.00  0.87           C  
ATOM   5302  CG  PRO A 352     -53.097  11.971   9.119  1.00  0.87           C  
ATOM   5303  CD  PRO A 352     -54.018  10.836   9.342  1.00  0.87           C  
ATOM   5304  HA  PRO A 352     -54.099  10.894   6.190  1.00  0.87           H  
ATOM   5305 1HB  PRO A 352     -52.319  12.769   7.229  1.00  0.87           H  
ATOM   5306 2HB  PRO A 352     -54.066  12.891   7.388  1.00  0.87           H  
ATOM   5307 1HG  PRO A 352     -52.066  11.703   9.340  1.00  0.87           H  
ATOM   5308 2HG  PRO A 352     -53.344  12.811   9.747  1.00  0.87           H  
ATOM   5309 1HD  PRO A 352     -53.732  10.362  10.258  1.00  0.87           H  
ATOM   5310 2HD  PRO A 352     -55.059  11.207   9.386  1.00  0.87           H  
ATOM   5311  N   THR A 353     -51.761  10.732   5.221  1.00  0.79           N  
ATOM   5312  CA  THR A 353     -50.477  10.423   4.621  1.00  0.79           C  
ATOM   5313  C   THR A 353     -49.514  11.524   4.999  1.00  0.79           C  
ATOM   5314  O   THR A 353     -49.883  12.700   4.977  1.00  0.79           O  
ATOM   5315  CB  THR A 353     -50.597  10.247   3.101  1.00  0.79           C  
ATOM   5316  OG1 THR A 353     -51.445   9.126   2.817  1.00  0.79           O  
ATOM   5317  CG2 THR A 353     -49.258  10.046   2.479  1.00  0.79           C  
ATOM   5318  H   THR A 353     -52.460  11.254   4.681  1.00  0.79           H  
ATOM   5319  HA  THR A 353     -50.101   9.488   5.041  1.00  0.79           H  
ATOM   5320  HB  THR A 353     -51.064  11.113   2.695  1.00  0.79           H  
ATOM   5321  HG1 THR A 353     -52.352   9.332   3.067  1.00  0.79           H  
ATOM   5322 1HG2 THR A 353     -49.368   9.924   1.401  1.00  0.79           H  
ATOM   5323 2HG2 THR A 353     -48.624  10.909   2.680  1.00  0.79           H  
ATOM   5324 3HG2 THR A 353     -48.809   9.152   2.907  1.00  0.79           H  
ATOM   5325  N   VAL A 354     -48.322  11.151   5.426  1.00  0.74           N  
ATOM   5326  CA  VAL A 354     -47.372  12.155   5.850  1.00  0.74           C  
ATOM   5327  C   VAL A 354     -46.108  12.062   5.022  1.00  0.74           C  
ATOM   5328  O   VAL A 354     -45.613  10.974   4.735  1.00  0.74           O  
ATOM   5329  CB  VAL A 354     -47.048  12.004   7.336  1.00  0.74           C  
ATOM   5330  CG1 VAL A 354     -46.068  13.110   7.765  1.00  0.74           C  
ATOM   5331  CG2 VAL A 354     -48.353  12.022   8.156  1.00  0.74           C  
ATOM   5332  H   VAL A 354     -48.074  10.160   5.434  1.00  0.74           H  
ATOM   5333  HA  VAL A 354     -47.811  13.136   5.699  1.00  0.74           H  
ATOM   5334  HB  VAL A 354     -46.550  11.060   7.491  1.00  0.74           H  
ATOM   5335 1HG1 VAL A 354     -45.835  13.005   8.798  1.00  0.74           H  
ATOM   5336 2HG1 VAL A 354     -45.149  13.053   7.189  1.00  0.74           H  
ATOM   5337 3HG1 VAL A 354     -46.528  14.080   7.611  1.00  0.74           H  
ATOM   5338 1HG2 VAL A 354     -48.118  11.888   9.198  1.00  0.74           H  
ATOM   5339 2HG2 VAL A 354     -48.874  12.942   8.025  1.00  0.74           H  
ATOM   5340 3HG2 VAL A 354     -48.999  11.209   7.833  1.00  0.74           H  
ATOM   5341  N   VAL A 355     -45.615  13.201   4.585  1.00  0.72           N  
ATOM   5342  CA  VAL A 355     -44.418  13.244   3.775  1.00  0.72           C  
ATOM   5343  C   VAL A 355     -43.329  14.013   4.513  1.00  0.72           C  
ATOM   5344  O   VAL A 355     -43.608  15.059   5.094  1.00  0.72           O  
ATOM   5345  CB  VAL A 355     -44.735  13.891   2.416  1.00  0.72           C  
ATOM   5346  CG1 VAL A 355     -43.499  13.960   1.568  1.00  0.72           C  
ATOM   5347  CG2 VAL A 355     -45.833  13.101   1.741  1.00  0.72           C  
ATOM   5348  H   VAL A 355     -46.078  14.063   4.850  1.00  0.72           H  
ATOM   5349  HA  VAL A 355     -44.091  12.233   3.603  1.00  0.72           H  
ATOM   5350  HB  VAL A 355     -45.079  14.909   2.579  1.00  0.72           H  
ATOM   5351 1HG1 VAL A 355     -43.752  14.425   0.639  1.00  0.72           H  
ATOM   5352 2HG1 VAL A 355     -42.730  14.545   2.069  1.00  0.72           H  
ATOM   5353 3HG1 VAL A 355     -43.127  12.949   1.386  1.00  0.72           H  
ATOM   5354 1HG2 VAL A 355     -46.075  13.568   0.802  1.00  0.72           H  
ATOM   5355 2HG2 VAL A 355     -45.489  12.082   1.573  1.00  0.72           H  
ATOM   5356 3HG2 VAL A 355     -46.715  13.085   2.368  1.00  0.72           H  
ATOM   5357  N   VAL A 356     -42.115  13.472   4.548  1.00  0.74           N  
ATOM   5358  CA  VAL A 356     -40.997  14.141   5.221  1.00  0.74           C  
ATOM   5359  C   VAL A 356     -39.947  14.557   4.193  1.00  0.74           C  
ATOM   5360  O   VAL A 356     -39.511  13.745   3.366  1.00  0.74           O  
ATOM   5361  CB  VAL A 356     -40.397  13.245   6.324  1.00  0.74           C  
ATOM   5362  CG1 VAL A 356     -39.208  13.932   6.965  1.00  0.74           C  
ATOM   5363  CG2 VAL A 356     -41.489  12.958   7.401  1.00  0.74           C  
ATOM   5364  H   VAL A 356     -41.972  12.586   4.063  1.00  0.74           H  
ATOM   5365  HA  VAL A 356     -41.371  15.045   5.704  1.00  0.74           H  
ATOM   5366  HB  VAL A 356     -40.045  12.315   5.884  1.00  0.74           H  
ATOM   5367 1HG1 VAL A 356     -38.780  13.296   7.740  1.00  0.74           H  
ATOM   5368 2HG1 VAL A 356     -38.459  14.117   6.202  1.00  0.74           H  
ATOM   5369 3HG1 VAL A 356     -39.524  14.882   7.408  1.00  0.74           H  
ATOM   5370 1HG2 VAL A 356     -41.078  12.322   8.180  1.00  0.74           H  
ATOM   5371 2HG2 VAL A 356     -41.820  13.891   7.840  1.00  0.74           H  
ATOM   5372 3HG2 VAL A 356     -42.342  12.460   6.947  1.00  0.74           H  
ATOM   5373  N   ASP A 357     -39.557  15.832   4.222  1.00  0.78           N  
ATOM   5374  CA  ASP A 357     -38.670  16.348   3.187  1.00  0.78           C  
ATOM   5375  C   ASP A 357     -37.696  17.439   3.596  1.00  0.78           C  
ATOM   5376  O   ASP A 357     -38.107  18.478   4.115  1.00  0.78           O  
ATOM   5377  CB  ASP A 357     -39.507  16.908   2.054  1.00  0.78           C  
ATOM   5378  CG  ASP A 357     -38.679  17.250   0.890  1.00  0.78           C  
ATOM   5379  OD1 ASP A 357     -38.151  16.327   0.305  1.00  0.78           O  
ATOM   5380  OD2 ASP A 357     -38.562  18.408   0.573  1.00  0.78           O  
ATOM   5381  H   ASP A 357     -39.933  16.452   4.943  1.00  0.78           H  
ATOM   5382  HA  ASP A 357     -38.090  15.513   2.808  1.00  0.78           H  
ATOM   5383 1HB  ASP A 357     -40.264  16.184   1.765  1.00  0.78           H  
ATOM   5384 2HB  ASP A 357     -40.020  17.805   2.393  1.00  0.78           H  
ATOM   5385  N   TYR A 358     -36.417  17.272   3.230  1.00  0.83           N  
ATOM   5386  CA  TYR A 358     -35.381  18.244   3.592  1.00  0.83           C  
ATOM   5387  C   TYR A 358     -35.388  19.474   2.669  1.00  0.83           C  
ATOM   5388  O   TYR A 358     -34.414  19.824   1.987  1.00  0.83           O  
ATOM   5389  CB  TYR A 358     -33.998  17.583   3.487  1.00  0.83           C  
ATOM   5390  CG  TYR A 358     -32.910  18.252   4.307  1.00  0.83           C  
ATOM   5391  CD1 TYR A 358     -32.550  17.694   5.521  1.00  0.83           C  
ATOM   5392  CD2 TYR A 358     -32.293  19.412   3.877  1.00  0.83           C  
ATOM   5393  CE1 TYR A 358     -31.594  18.281   6.297  1.00  0.83           C  
ATOM   5394  CE2 TYR A 358     -31.318  20.008   4.667  1.00  0.83           C  
ATOM   5395  CZ  TYR A 358     -30.975  19.440   5.884  1.00  0.83           C  
ATOM   5396  OH  TYR A 358     -30.012  20.026   6.692  1.00  0.83           O  
ATOM   5397  H   TYR A 358     -36.164  16.398   2.782  1.00  0.83           H  
ATOM   5398  HA  TYR A 358     -35.563  18.581   4.600  1.00  0.83           H  
ATOM   5399 1HB  TYR A 358     -34.052  16.539   3.771  1.00  0.83           H  
ATOM   5400 2HB  TYR A 358     -33.682  17.603   2.447  1.00  0.83           H  
ATOM   5401  HD1 TYR A 358     -33.022  16.788   5.856  1.00  0.83           H  
ATOM   5402  HD2 TYR A 358     -32.573  19.855   2.928  1.00  0.83           H  
ATOM   5403  HE1 TYR A 358     -31.317  17.841   7.236  1.00  0.83           H  
ATOM   5404  HE2 TYR A 358     -30.830  20.924   4.336  1.00  0.83           H  
ATOM   5405  HH  TYR A 358     -30.043  19.622   7.598  1.00  0.83           H  
ATOM   5406  N   ALA A 359     -36.487  20.199   2.742  1.00  0.88           N  
ATOM   5407  CA  ALA A 359     -36.735  21.384   1.946  1.00  0.88           C  
ATOM   5408  C   ALA A 359     -36.123  22.614   2.571  1.00  0.88           C  
ATOM   5409  O   ALA A 359     -36.822  23.432   3.165  1.00  0.88           O  
ATOM   5410  CB  ALA A 359     -38.205  21.593   1.777  1.00  0.88           C  
ATOM   5411  H   ALA A 359     -37.215  19.837   3.346  1.00  0.88           H  
ATOM   5412  HA  ALA A 359     -36.280  21.235   0.972  1.00  0.88           H  
ATOM   5413 1HB  ALA A 359     -38.346  22.462   1.178  1.00  0.88           H  
ATOM   5414 2HB  ALA A 359     -38.659  20.727   1.294  1.00  0.88           H  
ATOM   5415 3HB  ALA A 359     -38.638  21.742   2.732  1.00  0.88           H  
ATOM   5416  N   HIS A 360     -34.814  22.730   2.464  1.00  0.91           N  
ATOM   5417  CA  HIS A 360     -34.091  23.825   3.111  1.00  0.91           C  
ATOM   5418  C   HIS A 360     -34.119  25.182   2.372  1.00  0.91           C  
ATOM   5419  O   HIS A 360     -33.677  26.192   2.927  1.00  0.91           O  
ATOM   5420  CB  HIS A 360     -32.661  23.384   3.396  1.00  0.91           C  
ATOM   5421  CG  HIS A 360     -31.828  23.088   2.176  1.00  0.91           C  
ATOM   5422  ND1 HIS A 360     -32.112  22.053   1.301  1.00  0.91           N  
ATOM   5423  CD2 HIS A 360     -30.700  23.675   1.710  1.00  0.91           C  
ATOM   5424  CE1 HIS A 360     -31.201  22.030   0.344  1.00  0.91           C  
ATOM   5425  NE2 HIS A 360     -30.329  23.000   0.571  1.00  0.91           N  
ATOM   5426  H   HIS A 360     -34.321  21.983   1.972  1.00  0.91           H  
ATOM   5427  HA  HIS A 360     -34.556  24.003   4.080  1.00  0.91           H  
ATOM   5428 1HB  HIS A 360     -32.156  24.161   3.966  1.00  0.91           H  
ATOM   5429 2HB  HIS A 360     -32.690  22.496   4.016  1.00  0.91           H  
ATOM   5430  HD1 HIS A 360     -32.883  21.396   1.353  1.00  0.91           H  
ATOM   5431  HD2 HIS A 360     -30.102  24.513   2.066  1.00  0.91           H  
ATOM   5432  HE1 HIS A 360     -31.253  21.286  -0.451  1.00  0.91           H  
ATOM   5433  N   THR A 361     -34.632  25.216   1.139  1.00  0.92           N  
ATOM   5434  CA  THR A 361     -34.723  26.481   0.397  1.00  0.92           C  
ATOM   5435  C   THR A 361     -36.171  26.657  -0.061  1.00  0.92           C  
ATOM   5436  O   THR A 361     -36.855  25.647  -0.224  1.00  0.92           O  
ATOM   5437  CB  THR A 361     -33.787  26.515  -0.854  1.00  0.92           C  
ATOM   5438  OG1 THR A 361     -34.208  25.555  -1.883  1.00  0.92           O  
ATOM   5439  CG2 THR A 361     -32.387  26.163  -0.435  1.00  0.92           C  
ATOM   5440  H   THR A 361     -34.962  24.353   0.738  1.00  0.92           H  
ATOM   5441  HA  THR A 361     -34.436  27.285   1.062  1.00  0.92           H  
ATOM   5442  HB  THR A 361     -33.774  27.504  -1.287  1.00  0.92           H  
ATOM   5443  HG1 THR A 361     -33.579  25.659  -2.673  1.00  0.92           H  
ATOM   5444 1HG2 THR A 361     -31.737  26.190  -1.312  1.00  0.92           H  
ATOM   5445 2HG2 THR A 361     -32.025  26.872   0.313  1.00  0.92           H  
ATOM   5446 3HG2 THR A 361     -32.387  25.168  -0.016  1.00  0.92           H  
ATOM   5447  N   PRO A 362     -36.653  27.898  -0.327  1.00  0.91           N  
ATOM   5448  CA  PRO A 362     -37.961  28.205  -0.896  1.00  0.91           C  
ATOM   5449  C   PRO A 362     -38.262  27.397  -2.153  1.00  0.91           C  
ATOM   5450  O   PRO A 362     -39.407  27.023  -2.383  1.00  0.91           O  
ATOM   5451  CB  PRO A 362     -37.822  29.690  -1.223  1.00  0.91           C  
ATOM   5452  CG  PRO A 362     -36.866  30.212  -0.179  1.00  0.91           C  
ATOM   5453  CD  PRO A 362     -35.859  29.110   0.015  1.00  0.91           C  
ATOM   5454  HA  PRO A 362     -38.737  28.044  -0.136  1.00  0.91           H  
ATOM   5455 1HB  PRO A 362     -37.464  29.822  -2.255  1.00  0.91           H  
ATOM   5456 2HB  PRO A 362     -38.806  30.178  -1.161  1.00  0.91           H  
ATOM   5457 1HG  PRO A 362     -36.405  31.148  -0.528  1.00  0.91           H  
ATOM   5458 2HG  PRO A 362     -37.410  30.456   0.737  1.00  0.91           H  
ATOM   5459 1HD  PRO A 362     -35.013  29.256  -0.664  1.00  0.91           H  
ATOM   5460 2HD  PRO A 362     -35.566  29.114   1.073  1.00  0.91           H  
ATOM   5461  N   ASP A 363     -37.231  27.099  -2.958  1.00  0.88           N  
ATOM   5462  CA  ASP A 363     -37.432  26.314  -4.172  1.00  0.88           C  
ATOM   5463  C   ASP A 363     -37.686  24.872  -3.821  1.00  0.88           C  
ATOM   5464  O   ASP A 363     -38.613  24.246  -4.341  1.00  0.88           O  
ATOM   5465  CB  ASP A 363     -36.231  26.399  -5.127  1.00  0.88           C  
ATOM   5466  CG  ASP A 363     -36.443  25.568  -6.416  1.00  0.88           C  
ATOM   5467  OD1 ASP A 363     -37.390  25.806  -7.141  1.00  0.88           O  
ATOM   5468  OD2 ASP A 363     -35.669  24.668  -6.693  1.00  0.88           O  
ATOM   5469  H   ASP A 363     -36.299  27.421  -2.738  1.00  0.88           H  
ATOM   5470  HA  ASP A 363     -38.310  26.700  -4.692  1.00  0.88           H  
ATOM   5471 1HB  ASP A 363     -36.054  27.438  -5.404  1.00  0.88           H  
ATOM   5472 2HB  ASP A 363     -35.325  26.042  -4.620  1.00  0.88           H  
ATOM   5473  N   ALA A 364     -36.861  24.321  -2.933  1.00  0.85           N  
ATOM   5474  CA  ALA A 364     -37.063  22.937  -2.565  1.00  0.85           C  
ATOM   5475  C   ALA A 364     -38.452  22.785  -1.936  1.00  0.85           C  
ATOM   5476  O   ALA A 364     -39.144  21.796  -2.183  1.00  0.85           O  
ATOM   5477  CB  ALA A 364     -35.957  22.481  -1.634  1.00  0.85           C  
ATOM   5478  H   ALA A 364     -36.094  24.853  -2.516  1.00  0.85           H  
ATOM   5479  HA  ALA A 364     -37.035  22.333  -3.471  1.00  0.85           H  
ATOM   5480 1HB  ALA A 364     -36.106  21.435  -1.379  1.00  0.85           H  
ATOM   5481 2HB  ALA A 364     -34.990  22.603  -2.130  1.00  0.85           H  
ATOM   5482 3HB  ALA A 364     -35.979  23.089  -0.731  1.00  0.85           H  
ATOM   5483  N   LEU A 365     -38.874  23.797  -1.161  1.00  0.81           N  
ATOM   5484  CA  LEU A 365     -40.182  23.784  -0.519  1.00  0.81           C  
ATOM   5485  C   LEU A 365     -41.291  23.853  -1.560  1.00  0.81           C  
ATOM   5486  O   LEU A 365     -42.246  23.076  -1.489  1.00  0.81           O  
ATOM   5487  CB  LEU A 365     -40.302  24.925   0.505  1.00  0.81           C  
ATOM   5488  CG  LEU A 365     -41.655  25.007   1.260  1.00  0.81           C  
ATOM   5489  CD1 LEU A 365     -41.904  23.706   2.015  1.00  0.81           C  
ATOM   5490  CD2 LEU A 365     -41.618  26.181   2.231  1.00  0.81           C  
ATOM   5491  H   LEU A 365     -38.246  24.582  -0.987  1.00  0.81           H  
ATOM   5492  HA  LEU A 365     -40.294  22.844   0.014  1.00  0.81           H  
ATOM   5493 1HB  LEU A 365     -39.503  24.819   1.242  1.00  0.81           H  
ATOM   5494 2HB  LEU A 365     -40.155  25.870  -0.015  1.00  0.81           H  
ATOM   5495  HG  LEU A 365     -42.456  25.148   0.550  1.00  0.81           H  
ATOM   5496 1HD1 LEU A 365     -42.855  23.767   2.540  1.00  0.81           H  
ATOM   5497 2HD1 LEU A 365     -41.933  22.871   1.313  1.00  0.81           H  
ATOM   5498 3HD1 LEU A 365     -41.103  23.552   2.731  1.00  0.81           H  
ATOM   5499 1HD2 LEU A 365     -42.558  26.246   2.757  1.00  0.81           H  
ATOM   5500 2HD2 LEU A 365     -40.816  26.033   2.945  1.00  0.81           H  
ATOM   5501 3HD2 LEU A 365     -41.447  27.101   1.684  1.00  0.81           H  
ATOM   5502  N   GLU A 366     -41.175  24.750  -2.549  1.00  0.78           N  
ATOM   5503  CA  GLU A 366     -42.205  24.832  -3.576  1.00  0.78           C  
ATOM   5504  C   GLU A 366     -42.370  23.508  -4.281  1.00  0.78           C  
ATOM   5505  O   GLU A 366     -43.495  23.042  -4.475  1.00  0.78           O  
ATOM   5506  CB  GLU A 366     -41.886  25.917  -4.618  1.00  0.78           C  
ATOM   5507  CG  GLU A 366     -42.938  26.006  -5.740  1.00  0.78           C  
ATOM   5508  CD  GLU A 366     -42.789  27.203  -6.679  1.00  0.78           C  
ATOM   5509  OE1 GLU A 366     -41.923  28.013  -6.466  1.00  0.78           O  
ATOM   5510  OE2 GLU A 366     -43.553  27.292  -7.611  1.00  0.78           O  
ATOM   5511  H   GLU A 366     -40.387  25.396  -2.577  1.00  0.78           H  
ATOM   5512  HA  GLU A 366     -43.153  25.079  -3.097  1.00  0.78           H  
ATOM   5513 1HB  GLU A 366     -41.808  26.880  -4.131  1.00  0.78           H  
ATOM   5514 2HB  GLU A 366     -40.916  25.705  -5.073  1.00  0.78           H  
ATOM   5515 1HG  GLU A 366     -42.847  25.098  -6.340  1.00  0.78           H  
ATOM   5516 2HG  GLU A 366     -43.916  25.991  -5.301  1.00  0.78           H  
ATOM   5517  N   LYS A 367     -41.253  22.870  -4.622  1.00  0.77           N  
ATOM   5518  CA  LYS A 367     -41.309  21.602  -5.320  1.00  0.77           C  
ATOM   5519  C   LYS A 367     -41.893  20.504  -4.428  1.00  0.77           C  
ATOM   5520  O   LYS A 367     -42.694  19.681  -4.884  1.00  0.77           O  
ATOM   5521  CB  LYS A 367     -39.913  21.232  -5.828  1.00  0.77           C  
ATOM   5522  CG  LYS A 367     -39.417  22.114  -6.993  1.00  0.77           C  
ATOM   5523  CD  LYS A 367     -38.081  21.627  -7.504  1.00  0.77           C  
ATOM   5524  CE  LYS A 367     -37.675  22.293  -8.834  1.00  0.77           C  
ATOM   5525  NZ  LYS A 367     -37.186  23.704  -8.682  1.00  0.77           N  
ATOM   5526  H   LYS A 367     -40.346  23.301  -4.424  1.00  0.77           H  
ATOM   5527  HA  LYS A 367     -41.967  21.716  -6.182  1.00  0.77           H  
ATOM   5528 1HB  LYS A 367     -39.196  21.335  -5.007  1.00  0.77           H  
ATOM   5529 2HB  LYS A 367     -39.898  20.192  -6.151  1.00  0.77           H  
ATOM   5530 1HG  LYS A 367     -40.145  22.106  -7.803  1.00  0.77           H  
ATOM   5531 2HG  LYS A 367     -39.300  23.144  -6.639  1.00  0.77           H  
ATOM   5532 1HD  LYS A 367     -37.313  21.860  -6.758  1.00  0.77           H  
ATOM   5533 2HD  LYS A 367     -38.127  20.563  -7.628  1.00  0.77           H  
ATOM   5534 1HE  LYS A 367     -36.884  21.697  -9.290  1.00  0.77           H  
ATOM   5535 2HE  LYS A 367     -38.538  22.295  -9.497  1.00  0.77           H  
ATOM   5536 1HZ  LYS A 367     -36.933  24.076  -9.570  1.00  0.77           H  
ATOM   5537 2HZ  LYS A 367     -37.855  24.347  -8.255  1.00  0.77           H  
ATOM   5538 3HZ  LYS A 367     -36.370  23.748  -8.068  1.00  0.77           H  
ATOM   5539  N   ALA A 368     -41.533  20.501  -3.140  1.00  0.75           N  
ATOM   5540  CA  ALA A 368     -42.075  19.511  -2.218  1.00  0.75           C  
ATOM   5541  C   ALA A 368     -43.591  19.633  -2.110  1.00  0.75           C  
ATOM   5542  O   ALA A 368     -44.303  18.627  -2.053  1.00  0.75           O  
ATOM   5543  CB  ALA A 368     -41.456  19.689  -0.852  1.00  0.75           C  
ATOM   5544  H   ALA A 368     -40.848  21.171  -2.791  1.00  0.75           H  
ATOM   5545  HA  ALA A 368     -41.837  18.524  -2.606  1.00  0.75           H  
ATOM   5546 1HB  ALA A 368     -41.841  18.937  -0.172  1.00  0.75           H  
ATOM   5547 2HB  ALA A 368     -40.369  19.582  -0.927  1.00  0.75           H  
ATOM   5548 3HB  ALA A 368     -41.695  20.679  -0.474  1.00  0.75           H  
ATOM   5549  N   LEU A 369     -44.081  20.875  -2.080  1.00  0.74           N  
ATOM   5550  CA  LEU A 369     -45.507  21.143  -1.997  1.00  0.74           C  
ATOM   5551  C   LEU A 369     -46.229  20.824  -3.295  1.00  0.74           C  
ATOM   5552  O   LEU A 369     -47.330  20.272  -3.265  1.00  0.74           O  
ATOM   5553  CB  LEU A 369     -45.726  22.587  -1.557  1.00  0.74           C  
ATOM   5554  CG  LEU A 369     -45.344  22.833  -0.109  1.00  0.74           C  
ATOM   5555  CD1 LEU A 369     -45.328  24.282   0.205  1.00  0.74           C  
ATOM   5556  CD2 LEU A 369     -46.376  22.150   0.771  1.00  0.74           C  
ATOM   5557  H   LEU A 369     -43.433  21.665  -2.101  1.00  0.74           H  
ATOM   5558  HA  LEU A 369     -45.918  20.502  -1.221  1.00  0.74           H  
ATOM   5559 1HB  LEU A 369     -45.124  23.246  -2.190  1.00  0.74           H  
ATOM   5560 2HB  LEU A 369     -46.775  22.834  -1.680  1.00  0.74           H  
ATOM   5561  HG  LEU A 369     -44.346  22.427   0.074  1.00  0.74           H  
ATOM   5562 1HD1 LEU A 369     -45.044  24.401   1.247  1.00  0.74           H  
ATOM   5563 2HD1 LEU A 369     -44.605  24.774  -0.434  1.00  0.74           H  
ATOM   5564 3HD1 LEU A 369     -46.307  24.711   0.049  1.00  0.74           H  
ATOM   5565 1HD2 LEU A 369     -46.120  22.306   1.793  1.00  0.74           H  
ATOM   5566 2HD2 LEU A 369     -47.360  22.580   0.576  1.00  0.74           H  
ATOM   5567 3HD2 LEU A 369     -46.398  21.084   0.560  1.00  0.74           H  
ATOM   5568  N   GLU A 370     -45.614  21.122  -4.446  1.00  0.74           N  
ATOM   5569  CA  GLU A 370     -46.263  20.779  -5.705  1.00  0.74           C  
ATOM   5570  C   GLU A 370     -46.453  19.269  -5.752  1.00  0.74           C  
ATOM   5571  O   GLU A 370     -47.540  18.772  -6.055  1.00  0.74           O  
ATOM   5572  CB  GLU A 370     -45.449  21.246  -6.922  1.00  0.74           C  
ATOM   5573  CG  GLU A 370     -46.129  20.907  -8.275  1.00  0.74           C  
ATOM   5574  CD  GLU A 370     -45.366  21.370  -9.515  1.00  0.74           C  
ATOM   5575  OE1 GLU A 370     -44.312  21.944  -9.383  1.00  0.74           O  
ATOM   5576  OE2 GLU A 370     -45.857  21.137 -10.596  1.00  0.74           O  
ATOM   5577  H   GLU A 370     -44.715  21.604  -4.447  1.00  0.74           H  
ATOM   5578  HA  GLU A 370     -47.243  21.253  -5.737  1.00  0.74           H  
ATOM   5579 1HB  GLU A 370     -45.300  22.327  -6.868  1.00  0.74           H  
ATOM   5580 2HB  GLU A 370     -44.463  20.779  -6.902  1.00  0.74           H  
ATOM   5581 1HG  GLU A 370     -46.257  19.823  -8.331  1.00  0.74           H  
ATOM   5582 2HG  GLU A 370     -47.120  21.356  -8.281  1.00  0.74           H  
ATOM   5583  N   ALA A 371     -45.392  18.536  -5.426  1.00  0.75           N  
ATOM   5584  CA  ALA A 371     -45.464  17.092  -5.412  1.00  0.75           C  
ATOM   5585  C   ALA A 371     -46.472  16.585  -4.395  1.00  0.75           C  
ATOM   5586  O   ALA A 371     -47.281  15.708  -4.701  1.00  0.75           O  
ATOM   5587  CB  ALA A 371     -44.111  16.549  -5.086  1.00  0.75           C  
ATOM   5588  H   ALA A 371     -44.513  18.997  -5.183  1.00  0.75           H  
ATOM   5589  HA  ALA A 371     -45.781  16.749  -6.389  1.00  0.75           H  
ATOM   5590 1HB  ALA A 371     -44.151  15.474  -5.048  1.00  0.75           H  
ATOM   5591 2HB  ALA A 371     -43.386  16.885  -5.827  1.00  0.75           H  
ATOM   5592 3HB  ALA A 371     -43.842  16.944  -4.123  1.00  0.75           H  
ATOM   5593  N   ALA A 372     -46.490  17.160  -3.198  1.00  0.77           N  
ATOM   5594  CA  ALA A 372     -47.456  16.688  -2.232  1.00  0.77           C  
ATOM   5595  C   ALA A 372     -48.859  16.897  -2.777  1.00  0.77           C  
ATOM   5596  O   ALA A 372     -49.704  16.014  -2.666  1.00  0.77           O  
ATOM   5597  CB  ALA A 372     -47.265  17.392  -0.913  1.00  0.77           C  
ATOM   5598  H   ALA A 372     -45.817  17.881  -2.939  1.00  0.77           H  
ATOM   5599  HA  ALA A 372     -47.309  15.625  -2.088  1.00  0.77           H  
ATOM   5600 1HB  ALA A 372     -47.982  17.009  -0.201  1.00  0.77           H  
ATOM   5601 2HB  ALA A 372     -46.252  17.212  -0.548  1.00  0.77           H  
ATOM   5602 3HB  ALA A 372     -47.414  18.462  -1.052  1.00  0.77           H  
ATOM   5603  N   ARG A 373     -49.088  18.027  -3.451  1.00  0.79           N  
ATOM   5604  CA  ARG A 373     -50.386  18.322  -4.040  1.00  0.79           C  
ATOM   5605  C   ARG A 373     -50.777  17.290  -5.104  1.00  0.79           C  
ATOM   5606  O   ARG A 373     -51.923  16.840  -5.137  1.00  0.79           O  
ATOM   5607  CB  ARG A 373     -50.394  19.717  -4.646  1.00  0.79           C  
ATOM   5608  CG  ARG A 373     -51.691  20.124  -5.295  1.00  0.79           C  
ATOM   5609  CD  ARG A 373     -52.793  20.211  -4.313  1.00  0.79           C  
ATOM   5610  NE  ARG A 373     -52.575  21.282  -3.367  1.00  0.79           N  
ATOM   5611  CZ  ARG A 373     -53.351  21.531  -2.304  1.00  0.79           C  
ATOM   5612  NH1 ARG A 373     -54.407  20.801  -2.033  1.00  0.79           N  
ATOM   5613  NH2 ARG A 373     -53.086  22.516  -1.497  1.00  0.79           N  
ATOM   5614  H   ARG A 373     -48.350  18.727  -3.528  1.00  0.79           H  
ATOM   5615  HA  ARG A 373     -51.127  18.300  -3.244  1.00  0.79           H  
ATOM   5616 1HB  ARG A 373     -50.152  20.449  -3.875  1.00  0.79           H  
ATOM   5617 2HB  ARG A 373     -49.630  19.791  -5.404  1.00  0.79           H  
ATOM   5618 1HG  ARG A 373     -51.568  21.098  -5.764  1.00  0.79           H  
ATOM   5619 2HG  ARG A 373     -51.960  19.386  -6.053  1.00  0.79           H  
ATOM   5620 1HD  ARG A 373     -53.733  20.397  -4.832  1.00  0.79           H  
ATOM   5621 2HD  ARG A 373     -52.864  19.273  -3.758  1.00  0.79           H  
ATOM   5622  HE  ARG A 373     -51.774  21.887  -3.510  1.00  0.79           H  
ATOM   5623 1HH1 ARG A 373     -54.669  20.023  -2.619  1.00  0.79           H  
ATOM   5624 2HH1 ARG A 373     -54.960  21.059  -1.198  1.00  0.79           H  
ATOM   5625 1HH2 ARG A 373     -52.272  23.133  -1.635  1.00  0.79           H  
ATOM   5626 2HH2 ARG A 373     -53.727  22.639  -0.711  1.00  0.79           H  
ATOM   5627  N   LEU A 374     -49.814  16.840  -5.919  1.00  0.80           N  
ATOM   5628  CA  LEU A 374     -50.098  15.859  -6.976  1.00  0.80           C  
ATOM   5629  C   LEU A 374     -50.635  14.557  -6.392  1.00  0.80           C  
ATOM   5630  O   LEU A 374     -51.469  13.885  -7.003  1.00  0.80           O  
ATOM   5631  CB  LEU A 374     -48.827  15.512  -7.774  1.00  0.80           C  
ATOM   5632  CG  LEU A 374     -48.235  16.577  -8.672  1.00  0.80           C  
ATOM   5633  CD1 LEU A 374     -46.887  16.078  -9.207  1.00  0.80           C  
ATOM   5634  CD2 LEU A 374     -49.188  16.859  -9.804  1.00  0.80           C  
ATOM   5635  H   LEU A 374     -48.879  17.246  -5.839  1.00  0.80           H  
ATOM   5636  HA  LEU A 374     -50.845  16.277  -7.647  1.00  0.80           H  
ATOM   5637 1HB  LEU A 374     -48.059  15.261  -7.072  1.00  0.80           H  
ATOM   5638 2HB  LEU A 374     -49.029  14.631  -8.383  1.00  0.80           H  
ATOM   5639  HG  LEU A 374     -48.065  17.487  -8.103  1.00  0.80           H  
ATOM   5640 1HD1 LEU A 374     -46.448  16.839  -9.852  1.00  0.80           H  
ATOM   5641 2HD1 LEU A 374     -46.225  15.874  -8.387  1.00  0.80           H  
ATOM   5642 3HD1 LEU A 374     -47.043  15.173  -9.769  1.00  0.80           H  
ATOM   5643 1HD2 LEU A 374     -48.763  17.625 -10.454  1.00  0.80           H  
ATOM   5644 2HD2 LEU A 374     -49.353  15.944 -10.376  1.00  0.80           H  
ATOM   5645 3HD2 LEU A 374     -50.137  17.211  -9.397  1.00  0.80           H  
ATOM   5646  N   HIS A 375     -50.151  14.213  -5.207  1.00  0.80           N  
ATOM   5647  CA  HIS A 375     -50.534  12.992  -4.513  1.00  0.80           C  
ATOM   5648  C   HIS A 375     -51.574  13.223  -3.395  1.00  0.80           C  
ATOM   5649  O   HIS A 375     -51.836  12.314  -2.606  1.00  0.80           O  
ATOM   5650  CB  HIS A 375     -49.269  12.397  -3.887  1.00  0.80           C  
ATOM   5651  CG  HIS A 375     -48.222  11.945  -4.885  1.00  0.80           C  
ATOM   5652  ND1 HIS A 375     -47.995  10.630  -5.170  1.00  0.80           N  
ATOM   5653  CD2 HIS A 375     -47.369  12.645  -5.665  1.00  0.80           C  
ATOM   5654  CE1 HIS A 375     -47.035  10.536  -6.066  1.00  0.80           C  
ATOM   5655  NE2 HIS A 375     -46.645  11.748  -6.385  1.00  0.80           N  
ATOM   5656  H   HIS A 375     -49.445  14.823  -4.781  1.00  0.80           H  
ATOM   5657  HA  HIS A 375     -50.951  12.281  -5.225  1.00  0.80           H  
ATOM   5658 1HB  HIS A 375     -48.815  13.149  -3.234  1.00  0.80           H  
ATOM   5659 2HB  HIS A 375     -49.539  11.542  -3.265  1.00  0.80           H  
ATOM   5660  HD1 HIS A 375     -48.455   9.836  -4.738  1.00  0.80           H  
ATOM   5661  HD2 HIS A 375     -47.173  13.679  -5.803  1.00  0.80           H  
ATOM   5662  HE1 HIS A 375     -46.700   9.580  -6.423  1.00  0.80           H  
ATOM   5663  N   CYS A 376     -52.165  14.421  -3.306  1.00  0.79           N  
ATOM   5664  CA  CYS A 376     -53.063  14.717  -2.185  1.00  0.79           C  
ATOM   5665  C   CYS A 376     -54.538  14.684  -2.534  1.00  0.79           C  
ATOM   5666  O   CYS A 376     -55.020  15.522  -3.292  1.00  0.79           O  
ATOM   5667  CB  CYS A 376     -52.763  16.108  -1.634  1.00  0.79           C  
ATOM   5668  SG  CYS A 376     -53.657  16.534  -0.153  1.00  0.79           S  
ATOM   5669  H   CYS A 376     -51.972  15.149  -3.993  1.00  0.79           H  
ATOM   5670  HA  CYS A 376     -52.886  13.984  -1.402  1.00  0.79           H  
ATOM   5671 1HB  CYS A 376     -51.728  16.221  -1.421  1.00  0.79           H  
ATOM   5672 2HB  CYS A 376     -53.008  16.847  -2.394  1.00  0.79           H  
ATOM   5673  HG  CYS A 376     -54.877  16.708  -0.718  1.00  0.79           H  
ATOM   5674  N   LYS A 377     -55.274  13.724  -1.978  1.00  0.75           N  
ATOM   5675  CA  LYS A 377     -56.705  13.657  -2.272  1.00  0.75           C  
ATOM   5676  C   LYS A 377     -57.519  14.640  -1.419  1.00  0.75           C  
ATOM   5677  O   LYS A 377     -58.534  15.176  -1.872  1.00  0.75           O  
ATOM   5678  CB  LYS A 377     -57.235  12.243  -2.079  1.00  0.75           C  
ATOM   5679  CG  LYS A 377     -56.722  11.222  -3.090  1.00  0.75           C  
ATOM   5680  CD  LYS A 377     -57.509   9.922  -2.987  1.00  0.75           C  
ATOM   5681  CE  LYS A 377     -57.045   9.034  -1.832  1.00  0.75           C  
ATOM   5682  NZ  LYS A 377     -55.732   8.389  -2.115  1.00  0.75           N  
ATOM   5683  H   LYS A 377     -54.841  13.043  -1.366  1.00  0.75           H  
ATOM   5684  HA  LYS A 377     -56.852  13.932  -3.316  1.00  0.75           H  
ATOM   5685 1HB  LYS A 377     -56.965  11.891  -1.078  1.00  0.75           H  
ATOM   5686 2HB  LYS A 377     -58.324  12.254  -2.135  1.00  0.75           H  
ATOM   5687 1HG  LYS A 377     -56.810  11.623  -4.100  1.00  0.75           H  
ATOM   5688 2HG  LYS A 377     -55.665  11.014  -2.889  1.00  0.75           H  
ATOM   5689 1HD  LYS A 377     -58.566  10.150  -2.848  1.00  0.75           H  
ATOM   5690 2HD  LYS A 377     -57.396   9.364  -3.917  1.00  0.75           H  
ATOM   5691 1HE  LYS A 377     -56.961   9.629  -0.921  1.00  0.75           H  
ATOM   5692 2HE  LYS A 377     -57.788   8.254  -1.676  1.00  0.75           H  
ATOM   5693 1HZ  LYS A 377     -55.428   7.781  -1.355  1.00  0.75           H  
ATOM   5694 2HZ  LYS A 377     -55.803   7.828  -2.935  1.00  0.75           H  
ATOM   5695 3HZ  LYS A 377     -54.942   9.041  -2.250  1.00  0.75           H  
ATOM   5696  N   GLY A 378     -57.057  14.880  -0.191  1.00  0.71           N  
ATOM   5697  CA  GLY A 378     -57.698  15.785   0.757  1.00  0.71           C  
ATOM   5698  C   GLY A 378     -56.952  17.109   0.795  1.00  0.71           C  
ATOM   5699  O   GLY A 378     -56.510  17.611  -0.242  1.00  0.71           O  
ATOM   5700  H   GLY A 378     -56.242  14.374   0.143  1.00  0.71           H  
ATOM   5701 1HA  GLY A 378     -58.735  15.950   0.471  1.00  0.71           H  
ATOM   5702 2HA  GLY A 378     -57.703  15.341   1.753  1.00  0.71           H  
ATOM   5703  N   LYS A 379     -56.857  17.696   1.982  1.00  0.66           N  
ATOM   5704  CA  LYS A 379     -56.201  18.989   2.172  1.00  0.66           C  
ATOM   5705  C   LYS A 379     -54.701  18.811   2.370  1.00  0.66           C  
ATOM   5706  O   LYS A 379     -54.258  17.771   2.867  1.00  0.66           O  
ATOM   5707  CB  LYS A 379     -56.796  19.724   3.371  1.00  0.66           C  
ATOM   5708  CG  LYS A 379     -58.248  20.139   3.196  1.00  0.66           C  
ATOM   5709  CD  LYS A 379     -58.753  20.907   4.412  1.00  0.66           C  
ATOM   5710  CE  LYS A 379     -60.210  21.319   4.245  1.00  0.66           C  
ATOM   5711  NZ  LYS A 379     -60.722  22.045   5.440  1.00  0.66           N  
ATOM   5712  H   LYS A 379     -57.234  17.214   2.800  1.00  0.66           H  
ATOM   5713  HA  LYS A 379     -56.349  19.598   1.277  1.00  0.66           H  
ATOM   5714 1HB  LYS A 379     -56.736  19.084   4.254  1.00  0.66           H  
ATOM   5715 2HB  LYS A 379     -56.206  20.618   3.573  1.00  0.66           H  
ATOM   5716 1HG  LYS A 379     -58.340  20.766   2.307  1.00  0.66           H  
ATOM   5717 2HG  LYS A 379     -58.859  19.246   3.059  1.00  0.66           H  
ATOM   5718 1HD  LYS A 379     -58.656  20.276   5.300  1.00  0.66           H  
ATOM   5719 2HD  LYS A 379     -58.144  21.801   4.552  1.00  0.66           H  
ATOM   5720 1HE  LYS A 379     -60.300  21.965   3.374  1.00  0.66           H  
ATOM   5721 2HE  LYS A 379     -60.816  20.427   4.088  1.00  0.66           H  
ATOM   5722 1HZ  LYS A 379     -61.688  22.299   5.291  1.00  0.66           H  
ATOM   5723 2HZ  LYS A 379     -60.653  21.448   6.252  1.00  0.66           H  
ATOM   5724 3HZ  LYS A 379     -60.174  22.880   5.589  1.00  0.66           H  
ATOM   5725  N   LEU A 380     -53.923  19.824   1.995  1.00  0.62           N  
ATOM   5726  CA  LEU A 380     -52.482  19.788   2.224  1.00  0.62           C  
ATOM   5727  C   LEU A 380     -52.066  20.699   3.381  1.00  0.62           C  
ATOM   5728  O   LEU A 380     -52.261  21.927   3.345  1.00  0.62           O  
ATOM   5729  CB  LEU A 380     -51.743  20.156   0.927  1.00  0.62           C  
ATOM   5730  CG  LEU A 380     -50.197  20.237   0.957  1.00  0.62           C  
ATOM   5731  CD1 LEU A 380     -49.624  18.884   1.306  1.00  0.62           C  
ATOM   5732  CD2 LEU A 380     -49.705  20.679  -0.447  1.00  0.62           C  
ATOM   5733  H   LEU A 380     -54.347  20.641   1.551  1.00  0.62           H  
ATOM   5734  HA  LEU A 380     -52.202  18.769   2.482  1.00  0.62           H  
ATOM   5735 1HB  LEU A 380     -52.016  19.429   0.162  1.00  0.62           H  
ATOM   5736 2HB  LEU A 380     -52.105  21.126   0.614  1.00  0.62           H  
ATOM   5737  HG  LEU A 380     -49.872  20.955   1.714  1.00  0.62           H  
ATOM   5738 1HD1 LEU A 380     -48.537  18.945   1.323  1.00  0.62           H  
ATOM   5739 2HD1 LEU A 380     -49.978  18.587   2.286  1.00  0.62           H  
ATOM   5740 3HD1 LEU A 380     -49.944  18.153   0.567  1.00  0.62           H  
ATOM   5741 1HD2 LEU A 380     -48.622  20.736  -0.465  1.00  0.62           H  
ATOM   5742 2HD2 LEU A 380     -50.032  19.950  -1.189  1.00  0.62           H  
ATOM   5743 3HD2 LEU A 380     -50.120  21.656  -0.695  1.00  0.62           H  
ATOM   5744  N   TRP A 381     -51.488  20.084   4.403  1.00  0.59           N  
ATOM   5745  CA  TRP A 381     -51.027  20.822   5.561  1.00  0.59           C  
ATOM   5746  C   TRP A 381     -49.522  20.941   5.384  1.00  0.59           C  
ATOM   5747  O   TRP A 381     -48.881  19.976   4.951  1.00  0.59           O  
ATOM   5748  CB  TRP A 381     -51.269  20.027   6.859  1.00  0.59           C  
ATOM   5749  CG  TRP A 381     -52.685  19.688   7.262  1.00  0.59           C  
ATOM   5750  CD1 TRP A 381     -53.539  18.846   6.600  1.00  0.59           C  
ATOM   5751  CD2 TRP A 381     -53.377  20.082   8.486  1.00  0.59           C  
ATOM   5752  NE1 TRP A 381     -54.719  18.714   7.307  1.00  0.59           N  
ATOM   5753  CE2 TRP A 381     -54.625  19.460   8.470  1.00  0.59           C  
ATOM   5754  CE3 TRP A 381     -53.031  20.894   9.584  1.00  0.59           C  
ATOM   5755  CZ2 TRP A 381     -55.533  19.622   9.510  1.00  0.59           C  
ATOM   5756  CZ3 TRP A 381     -53.935  21.044  10.621  1.00  0.59           C  
ATOM   5757  CH2 TRP A 381     -55.151  20.427  10.585  1.00  0.59           C  
ATOM   5758  H   TRP A 381     -51.359  19.073   4.363  1.00  0.59           H  
ATOM   5759  HA  TRP A 381     -51.473  21.807   5.588  1.00  0.59           H  
ATOM   5760 1HB  TRP A 381     -50.728  19.103   6.798  1.00  0.59           H  
ATOM   5761 2HB  TRP A 381     -50.828  20.586   7.683  1.00  0.59           H  
ATOM   5762  HD1 TRP A 381     -53.316  18.346   5.652  1.00  0.59           H  
ATOM   5763  HE1 TRP A 381     -55.532  18.120   7.021  1.00  0.59           H  
ATOM   5764  HE3 TRP A 381     -52.067  21.397   9.618  1.00  0.59           H  
ATOM   5765  HZ2 TRP A 381     -56.509  19.135   9.510  1.00  0.59           H  
ATOM   5766  HZ3 TRP A 381     -53.653  21.671  11.467  1.00  0.59           H  
ATOM   5767  HH2 TRP A 381     -55.839  20.567  11.420  1.00  0.59           H  
ATOM   5768  N   CYS A 382     -48.937  22.055   5.794  1.00  0.58           N  
ATOM   5769  CA  CYS A 382     -47.482  22.139   5.733  1.00  0.58           C  
ATOM   5770  C   CYS A 382     -46.861  22.691   6.979  1.00  0.58           C  
ATOM   5771  O   CYS A 382     -47.135  23.822   7.381  1.00  0.58           O  
ATOM   5772  CB  CYS A 382     -47.019  23.003   4.577  1.00  0.58           C  
ATOM   5773  SG  CYS A 382     -45.195  23.145   4.436  1.00  0.58           S  
ATOM   5774  H   CYS A 382     -49.512  22.843   6.097  1.00  0.58           H  
ATOM   5775  HA  CYS A 382     -47.081  21.137   5.585  1.00  0.58           H  
ATOM   5776 1HB  CYS A 382     -47.405  22.582   3.656  1.00  0.58           H  
ATOM   5777 2HB  CYS A 382     -47.429  24.002   4.677  1.00  0.58           H  
ATOM   5778  HG  CYS A 382     -44.941  21.858   4.697  1.00  0.58           H  
ATOM   5779  N   LEU A 383     -45.984  21.881   7.537  1.00  0.58           N  
ATOM   5780  CA  LEU A 383     -45.202  22.181   8.708  1.00  0.58           C  
ATOM   5781  C   LEU A 383     -43.782  22.505   8.316  1.00  0.58           C  
ATOM   5782  O   LEU A 383     -43.095  21.701   7.682  1.00  0.58           O  
ATOM   5783  CB  LEU A 383     -45.262  21.015   9.684  1.00  0.58           C  
ATOM   5784  CG  LEU A 383     -44.368  21.105  10.859  1.00  0.58           C  
ATOM   5785  CD1 LEU A 383     -44.710  22.275  11.650  1.00  0.58           C  
ATOM   5786  CD2 LEU A 383     -44.580  19.880  11.677  1.00  0.58           C  
ATOM   5787  H   LEU A 383     -45.837  20.971   7.103  1.00  0.58           H  
ATOM   5788  HA  LEU A 383     -45.627  23.054   9.194  1.00  0.58           H  
ATOM   5789 1HB  LEU A 383     -46.285  20.937  10.058  1.00  0.58           H  
ATOM   5790 2HB  LEU A 383     -45.028  20.098   9.146  1.00  0.58           H  
ATOM   5791  HG  LEU A 383     -43.326  21.182  10.542  1.00  0.58           H  
ATOM   5792 1HD1 LEU A 383     -44.060  22.296  12.500  1.00  0.58           H  
ATOM   5793 2HD1 LEU A 383     -44.580  23.182  11.070  1.00  0.58           H  
ATOM   5794 3HD1 LEU A 383     -45.734  22.187  11.959  1.00  0.58           H  
ATOM   5795 1HD2 LEU A 383     -43.955  19.913  12.552  1.00  0.58           H  
ATOM   5796 2HD2 LEU A 383     -45.627  19.830  11.982  1.00  0.58           H  
ATOM   5797 3HD2 LEU A 383     -44.336  19.015  11.086  1.00  0.58           H  
ATOM   5798  N   PHE A 384     -43.351  23.698   8.672  1.00  0.61           N  
ATOM   5799  CA  PHE A 384     -42.023  24.124   8.285  1.00  0.61           C  
ATOM   5800  C   PHE A 384     -41.467  25.083   9.332  1.00  0.61           C  
ATOM   5801  O   PHE A 384     -42.156  25.431  10.303  1.00  0.61           O  
ATOM   5802  CB  PHE A 384     -42.086  24.745   6.881  1.00  0.61           C  
ATOM   5803  CG  PHE A 384     -42.755  26.017   6.796  1.00  0.61           C  
ATOM   5804  CD1 PHE A 384     -41.998  27.161   6.695  1.00  0.61           C  
ATOM   5805  CD2 PHE A 384     -44.130  26.116   6.874  1.00  0.61           C  
ATOM   5806  CE1 PHE A 384     -42.586  28.362   6.631  1.00  0.61           C  
ATOM   5807  CE2 PHE A 384     -44.718  27.340   6.833  1.00  0.61           C  
ATOM   5808  CZ  PHE A 384     -43.958  28.461   6.705  1.00  0.61           C  
ATOM   5809  H   PHE A 384     -43.986  24.319   9.182  1.00  0.61           H  
ATOM   5810  HA  PHE A 384     -41.370  23.249   8.244  1.00  0.61           H  
ATOM   5811 1HB  PHE A 384     -41.076  24.865   6.494  1.00  0.61           H  
ATOM   5812 2HB  PHE A 384     -42.603  24.057   6.215  1.00  0.61           H  
ATOM   5813  HD1 PHE A 384     -40.909  27.084   6.648  1.00  0.61           H  
ATOM   5814  HD2 PHE A 384     -44.740  25.217   6.979  1.00  0.61           H  
ATOM   5815  HE1 PHE A 384     -41.965  29.241   6.528  1.00  0.61           H  
ATOM   5816  HE2 PHE A 384     -45.773  27.434   6.900  1.00  0.61           H  
ATOM   5817  HZ  PHE A 384     -44.448  29.427   6.675  1.00  0.61           H  
ATOM   5818  N   GLY A 385     -40.207  25.448   9.177  1.00  0.65           N  
ATOM   5819  CA  GLY A 385     -39.553  26.363  10.094  1.00  0.65           C  
ATOM   5820  C   GLY A 385     -38.147  26.633   9.610  1.00  0.65           C  
ATOM   5821  O   GLY A 385     -37.722  26.082   8.590  1.00  0.65           O  
ATOM   5822  H   GLY A 385     -39.688  25.103   8.384  1.00  0.65           H  
ATOM   5823 1HA  GLY A 385     -40.114  27.292  10.163  1.00  0.65           H  
ATOM   5824 2HA  GLY A 385     -39.522  25.925  11.090  1.00  0.65           H  
ATOM   5825  N   CYS A 386     -37.426  27.485  10.325  1.00  0.72           N  
ATOM   5826  CA  CYS A 386     -36.076  27.829   9.909  1.00  0.72           C  
ATOM   5827  C   CYS A 386     -35.071  27.826  11.067  1.00  0.72           C  
ATOM   5828  O   CYS A 386     -35.448  27.709  12.243  1.00  0.72           O  
ATOM   5829  CB  CYS A 386     -36.108  29.182   9.211  1.00  0.72           C  
ATOM   5830  SG  CYS A 386     -37.254  29.251   7.765  1.00  0.72           S  
ATOM   5831  H   CYS A 386     -37.831  27.912  11.148  1.00  0.72           H  
ATOM   5832  HA  CYS A 386     -35.745  27.088   9.181  1.00  0.72           H  
ATOM   5833 1HB  CYS A 386     -36.407  29.950   9.926  1.00  0.72           H  
ATOM   5834 2HB  CYS A 386     -35.108  29.435   8.863  1.00  0.72           H  
ATOM   5835  HG  CYS A 386     -36.859  28.098   7.210  1.00  0.72           H  
ATOM   5836  N   GLY A 387     -33.781  27.882  10.730  1.00  0.79           N  
ATOM   5837  CA  GLY A 387     -32.738  27.955  11.753  1.00  0.79           C  
ATOM   5838  C   GLY A 387     -32.502  29.397  12.190  1.00  0.79           C  
ATOM   5839  O   GLY A 387     -32.766  30.332  11.426  1.00  0.79           O  
ATOM   5840  H   GLY A 387     -33.526  27.912   9.753  1.00  0.79           H  
ATOM   5841 1HA  GLY A 387     -33.034  27.361  12.614  1.00  0.79           H  
ATOM   5842 2HA  GLY A 387     -31.814  27.520  11.378  1.00  0.79           H  
ATOM   5843  N   GLY A 388     -31.954  29.556  13.391  1.00  0.88           N  
ATOM   5844  CA  GLY A 388     -31.633  30.840  14.010  1.00  0.88           C  
ATOM   5845  C   GLY A 388     -30.583  31.692  13.315  1.00  0.88           C  
ATOM   5846  O   GLY A 388     -30.841  32.848  12.977  1.00  0.88           O  
ATOM   5847  H   GLY A 388     -31.759  28.718  13.933  1.00  0.88           H  
ATOM   5848 1HA  GLY A 388     -32.547  31.416  14.103  1.00  0.88           H  
ATOM   5849 2HA  GLY A 388     -31.295  30.651  15.021  1.00  0.88           H  
ATOM   5850  N   ASP A 389     -29.403  31.112  13.097  1.00  0.95           N  
ATOM   5851  CA  ASP A 389     -28.252  31.802  12.504  1.00  0.95           C  
ATOM   5852  C   ASP A 389     -28.177  31.680  10.981  1.00  0.95           C  
ATOM   5853  O   ASP A 389     -27.159  32.001  10.366  1.00  0.95           O  
ATOM   5854  CB  ASP A 389     -26.963  31.252  13.117  1.00  0.95           C  
ATOM   5855  CG  ASP A 389     -26.720  29.764  12.776  1.00  0.95           C  
ATOM   5856  OD1 ASP A 389     -27.544  29.183  12.101  1.00  0.95           O  
ATOM   5857  OD2 ASP A 389     -25.720  29.210  13.198  1.00  0.95           O  
ATOM   5858  H   ASP A 389     -29.291  30.150  13.383  1.00  0.95           H  
ATOM   5859  HA  ASP A 389     -28.330  32.861  12.751  1.00  0.95           H  
ATOM   5860 1HB  ASP A 389     -26.114  31.836  12.760  1.00  0.95           H  
ATOM   5861 2HB  ASP A 389     -27.003  31.361  14.204  1.00  0.95           H  
ATOM   5862  N   ARG A 390     -29.240  31.170  10.391  1.00  1.00           N  
ATOM   5863  CA  ARG A 390     -29.336  30.944   8.964  1.00  1.00           C  
ATOM   5864  C   ARG A 390     -29.683  32.214   8.202  1.00  1.00           C  
ATOM   5865  O   ARG A 390     -30.009  33.256   8.782  1.00  1.00           O  
ATOM   5866  CB  ARG A 390     -30.336  29.844   8.668  1.00  1.00           C  
ATOM   5867  CG  ARG A 390     -29.963  28.468   9.257  1.00  1.00           C  
ATOM   5868  CD  ARG A 390     -28.722  27.876   8.629  1.00  1.00           C  
ATOM   5869  NE  ARG A 390     -27.491  28.262   9.330  1.00  1.00           N  
ATOM   5870  CZ  ARG A 390     -26.242  28.144   8.828  1.00  1.00           C  
ATOM   5871  NH1 ARG A 390     -26.048  27.659   7.611  1.00  1.00           N  
ATOM   5872  NH2 ARG A 390     -25.212  28.515   9.567  1.00  1.00           N  
ATOM   5873  H   ARG A 390     -30.026  30.928  10.976  1.00  1.00           H  
ATOM   5874  HA  ARG A 390     -28.363  30.598   8.616  1.00  1.00           H  
ATOM   5875 1HB  ARG A 390     -31.305  30.125   9.082  1.00  1.00           H  
ATOM   5876 2HB  ARG A 390     -30.458  29.731   7.593  1.00  1.00           H  
ATOM   5877 1HG  ARG A 390     -29.769  28.584  10.329  1.00  1.00           H  
ATOM   5878 2HG  ARG A 390     -30.786  27.774   9.106  1.00  1.00           H  
ATOM   5879 1HD  ARG A 390     -28.793  26.789   8.649  1.00  1.00           H  
ATOM   5880 2HD  ARG A 390     -28.643  28.215   7.598  1.00  1.00           H  
ATOM   5881  HE  ARG A 390     -27.574  28.630  10.296  1.00  1.00           H  
ATOM   5882 1HH1 ARG A 390     -26.838  27.372   7.050  1.00  1.00           H  
ATOM   5883 2HH1 ARG A 390     -25.112  27.574   7.243  1.00  1.00           H  
ATOM   5884 1HH2 ARG A 390     -25.379  28.891  10.508  1.00  1.00           H  
ATOM   5885 2HH2 ARG A 390     -24.276  28.438   9.211  1.00  1.00           H  
ATOM   5886  N   ASP A 391     -29.590  32.159   6.879  1.00  1.01           N  
ATOM   5887  CA  ASP A 391     -29.934  33.342   6.118  1.00  1.01           C  
ATOM   5888  C   ASP A 391     -31.383  33.694   6.355  1.00  1.01           C  
ATOM   5889  O   ASP A 391     -32.300  33.123   5.762  1.00  1.01           O  
ATOM   5890  CB  ASP A 391     -29.713  33.100   4.629  1.00  1.01           C  
ATOM   5891  CG  ASP A 391     -30.008  34.318   3.706  1.00  1.01           C  
ATOM   5892  OD1 ASP A 391     -30.494  35.357   4.160  1.00  1.01           O  
ATOM   5893  OD2 ASP A 391     -29.791  34.145   2.501  1.00  1.01           O  
ATOM   5894  H   ASP A 391     -29.300  31.314   6.414  1.00  1.01           H  
ATOM   5895  HA  ASP A 391     -29.308  34.172   6.451  1.00  1.01           H  
ATOM   5896 1HB  ASP A 391     -28.678  32.792   4.468  1.00  1.01           H  
ATOM   5897 2HB  ASP A 391     -30.348  32.274   4.312  1.00  1.01           H  
ATOM   5898  N   LYS A 392     -31.557  34.727   7.159  1.00  0.97           N  
ATOM   5899  CA  LYS A 392     -32.847  35.224   7.581  1.00  0.97           C  
ATOM   5900  C   LYS A 392     -33.701  35.665   6.402  1.00  0.97           C  
ATOM   5901  O   LYS A 392     -34.929  35.646   6.480  1.00  0.97           O  
ATOM   5902  CB  LYS A 392     -32.664  36.401   8.545  1.00  0.97           C  
ATOM   5903  CG  LYS A 392     -32.043  36.009   9.874  1.00  0.97           C  
ATOM   5904  CD  LYS A 392     -31.947  37.177  10.860  1.00  0.97           C  
ATOM   5905  CE  LYS A 392     -31.387  36.691  12.206  1.00  0.97           C  
ATOM   5906  NZ  LYS A 392     -31.331  37.775  13.240  1.00  0.97           N  
ATOM   5907  H   LYS A 392     -30.718  35.081   7.598  1.00  0.97           H  
ATOM   5908  HA  LYS A 392     -33.366  34.422   8.102  1.00  0.97           H  
ATOM   5909 1HB  LYS A 392     -32.033  37.158   8.082  1.00  0.97           H  
ATOM   5910 2HB  LYS A 392     -33.634  36.858   8.753  1.00  0.97           H  
ATOM   5911 1HG  LYS A 392     -32.606  35.224  10.306  1.00  0.97           H  
ATOM   5912 2HG  LYS A 392     -31.036  35.627   9.688  1.00  0.97           H  
ATOM   5913 1HD  LYS A 392     -31.299  37.953  10.456  1.00  0.97           H  
ATOM   5914 2HD  LYS A 392     -32.943  37.597  11.023  1.00  0.97           H  
ATOM   5915 1HE  LYS A 392     -32.030  35.893  12.578  1.00  0.97           H  
ATOM   5916 2HE  LYS A 392     -30.384  36.290  12.058  1.00  0.97           H  
ATOM   5917 1HZ  LYS A 392     -30.982  37.372  14.129  1.00  0.97           H  
ATOM   5918 2HZ  LYS A 392     -30.729  38.522  12.941  1.00  0.97           H  
ATOM   5919 3HZ  LYS A 392     -32.260  38.131  13.404  1.00  0.97           H  
ATOM   5920  N   GLY A 393     -33.069  36.039   5.285  1.00  0.91           N  
ATOM   5921  CA  GLY A 393     -33.805  36.514   4.123  1.00  0.91           C  
ATOM   5922  C   GLY A 393     -34.669  35.422   3.502  1.00  0.91           C  
ATOM   5923  O   GLY A 393     -35.622  35.709   2.778  1.00  0.91           O  
ATOM   5924  H   GLY A 393     -32.046  35.957   5.205  1.00  0.91           H  
ATOM   5925 1HA  GLY A 393     -34.427  37.361   4.409  1.00  0.91           H  
ATOM   5926 2HA  GLY A 393     -33.091  36.874   3.382  1.00  0.91           H  
ATOM   5927  N   LYS A 394     -34.355  34.163   3.806  1.00  0.83           N  
ATOM   5928  CA  LYS A 394     -35.094  33.049   3.255  1.00  0.83           C  
ATOM   5929  C   LYS A 394     -36.283  32.669   4.130  1.00  0.83           C  
ATOM   5930  O   LYS A 394     -37.103  31.838   3.741  1.00  0.83           O  
ATOM   5931  CB  LYS A 394     -34.145  31.872   3.029  1.00  0.83           C  
ATOM   5932  CG  LYS A 394     -33.059  32.176   1.948  1.00  0.83           C  
ATOM   5933  CD  LYS A 394     -32.131  30.981   1.675  1.00  0.83           C  
ATOM   5934  CE  LYS A 394     -31.124  31.273   0.513  1.00  0.83           C  
ATOM   5935  NZ  LYS A 394     -30.049  32.285   0.887  1.00  0.83           N  
ATOM   5936  H   LYS A 394     -33.571  33.967   4.434  1.00  0.83           H  
ATOM   5937  HA  LYS A 394     -35.487  33.347   2.290  1.00  0.83           H  
ATOM   5938 1HB  LYS A 394     -33.631  31.638   3.967  1.00  0.83           H  
ATOM   5939 2HB  LYS A 394     -34.711  30.992   2.726  1.00  0.83           H  
ATOM   5940 1HG  LYS A 394     -33.546  32.471   1.020  1.00  0.83           H  
ATOM   5941 2HG  LYS A 394     -32.444  33.013   2.294  1.00  0.83           H  
ATOM   5942 1HD  LYS A 394     -31.563  30.762   2.580  1.00  0.83           H  
ATOM   5943 2HD  LYS A 394     -32.726  30.105   1.420  1.00  0.83           H  
ATOM   5944 1HE  LYS A 394     -30.639  30.340   0.230  1.00  0.83           H  
ATOM   5945 2HE  LYS A 394     -31.679  31.656  -0.343  1.00  0.83           H  
ATOM   5946 1HZ  LYS A 394     -29.419  32.438   0.105  1.00  0.83           H  
ATOM   5947 2HZ  LYS A 394     -30.451  33.196   1.163  1.00  0.83           H  
ATOM   5948 3HZ  LYS A 394     -29.514  31.959   1.671  1.00  0.83           H  
ATOM   5949  N   ARG A 395     -36.414  33.296   5.299  1.00  0.76           N  
ATOM   5950  CA  ARG A 395     -37.516  32.973   6.190  1.00  0.76           C  
ATOM   5951  C   ARG A 395     -38.871  33.393   5.609  1.00  0.76           C  
ATOM   5952  O   ARG A 395     -39.727  32.523   5.428  1.00  0.76           O  
ATOM   5953  CB  ARG A 395     -37.299  33.566   7.568  1.00  0.76           C  
ATOM   5954  CG  ARG A 395     -36.239  32.915   8.369  1.00  0.76           C  
ATOM   5955  CD  ARG A 395     -36.048  33.595   9.653  1.00  0.76           C  
ATOM   5956  NE  ARG A 395     -34.974  33.032  10.393  1.00  0.76           N  
ATOM   5957  CZ  ARG A 395     -34.402  33.594  11.460  1.00  0.76           C  
ATOM   5958  NH1 ARG A 395     -34.813  34.758  11.945  1.00  0.76           N  
ATOM   5959  NH2 ARG A 395     -33.400  32.968  12.009  1.00  0.76           N  
ATOM   5960  H   ARG A 395     -35.744  34.010   5.588  1.00  0.76           H  
ATOM   5961  HA  ARG A 395     -37.536  31.891   6.314  1.00  0.76           H  
ATOM   5962 1HB  ARG A 395     -36.971  34.579   7.506  1.00  0.76           H  
ATOM   5963 2HB  ARG A 395     -38.224  33.553   8.134  1.00  0.76           H  
ATOM   5964 1HG  ARG A 395     -36.537  31.919   8.581  1.00  0.76           H  
ATOM   5965 2HG  ARG A 395     -35.300  32.914   7.813  1.00  0.76           H  
ATOM   5966 1HD  ARG A 395     -35.835  34.655   9.488  1.00  0.76           H  
ATOM   5967 2HD  ARG A 395     -36.956  33.487  10.247  1.00  0.76           H  
ATOM   5968  HE  ARG A 395     -34.592  32.144  10.080  1.00  0.76           H  
ATOM   5969 1HH1 ARG A 395     -35.581  35.299  11.507  1.00  0.76           H  
ATOM   5970 2HH1 ARG A 395     -34.377  35.144  12.765  1.00  0.76           H  
ATOM   5971 1HH2 ARG A 395     -33.096  32.070  11.627  1.00  0.76           H  
ATOM   5972 2HH2 ARG A 395     -32.882  33.357  12.795  1.00  0.76           H  
ATOM   5973  N   PRO A 396     -39.125  34.683   5.263  1.00  0.71           N  
ATOM   5974  CA  PRO A 396     -40.369  35.120   4.672  1.00  0.71           C  
ATOM   5975  C   PRO A 396     -40.569  34.505   3.294  1.00  0.71           C  
ATOM   5976  O   PRO A 396     -41.691  34.409   2.800  1.00  0.71           O  
ATOM   5977  CB  PRO A 396     -40.209  36.643   4.592  1.00  0.71           C  
ATOM   5978  CG  PRO A 396     -38.726  36.876   4.583  1.00  0.71           C  
ATOM   5979  CD  PRO A 396     -38.165  35.809   5.475  1.00  0.71           C  
ATOM   5980  HA  PRO A 396     -41.194  34.849   5.349  1.00  0.71           H  
ATOM   5981 1HB  PRO A 396     -40.706  37.026   3.690  1.00  0.71           H  
ATOM   5982 2HB  PRO A 396     -40.709  37.112   5.459  1.00  0.71           H  
ATOM   5983 1HG  PRO A 396     -38.330  36.803   3.556  1.00  0.71           H  
ATOM   5984 2HG  PRO A 396     -38.495  37.888   4.942  1.00  0.71           H  
ATOM   5985 1HD  PRO A 396     -37.167  35.623   5.129  1.00  0.71           H  
ATOM   5986 2HD  PRO A 396     -38.200  36.163   6.512  1.00  0.71           H  
ATOM   5987  N   LEU A 397     -39.496  34.043   2.658  1.00  0.67           N  
ATOM   5988  CA  LEU A 397     -39.693  33.442   1.357  1.00  0.67           C  
ATOM   5989  C   LEU A 397     -40.260  32.045   1.545  1.00  0.67           C  
ATOM   5990  O   LEU A 397     -41.225  31.677   0.876  1.00  0.67           O  
ATOM   5991  CB  LEU A 397     -38.394  33.398   0.572  1.00  0.67           C  
ATOM   5992  CG  LEU A 397     -37.811  34.740   0.195  1.00  0.67           C  
ATOM   5993  CD1 LEU A 397     -36.468  34.524  -0.490  1.00  0.67           C  
ATOM   5994  CD2 LEU A 397     -38.788  35.476  -0.700  1.00  0.67           C  
ATOM   5995  H   LEU A 397     -38.569  34.116   3.053  1.00  0.67           H  
ATOM   5996  HA  LEU A 397     -40.414  34.037   0.798  1.00  0.67           H  
ATOM   5997 1HB  LEU A 397     -37.655  32.875   1.170  1.00  0.67           H  
ATOM   5998 2HB  LEU A 397     -38.561  32.836  -0.344  1.00  0.67           H  
ATOM   5999  HG  LEU A 397     -37.634  35.329   1.100  1.00  0.67           H  
ATOM   6000 1HD1 LEU A 397     -36.037  35.490  -0.751  1.00  0.67           H  
ATOM   6001 2HD1 LEU A 397     -35.794  34.003   0.173  1.00  0.67           H  
ATOM   6002 3HD1 LEU A 397     -36.612  33.933  -1.393  1.00  0.67           H  
ATOM   6003 1HD2 LEU A 397     -38.372  36.447  -0.968  1.00  0.67           H  
ATOM   6004 2HD2 LEU A 397     -38.966  34.893  -1.604  1.00  0.67           H  
ATOM   6005 3HD2 LEU A 397     -39.730  35.617  -0.167  1.00  0.67           H  
ATOM   6006  N   MET A 398     -39.725  31.276   2.508  1.00  0.64           N  
ATOM   6007  CA  MET A 398     -40.302  29.959   2.762  1.00  0.64           C  
ATOM   6008  C   MET A 398     -41.725  30.134   3.268  1.00  0.64           C  
ATOM   6009  O   MET A 398     -42.615  29.350   2.933  1.00  0.64           O  
ATOM   6010  CB  MET A 398     -39.460  29.131   3.733  1.00  0.64           C  
ATOM   6011  CG  MET A 398     -38.131  28.654   3.142  1.00  0.64           C  
ATOM   6012  SD  MET A 398     -37.136  27.672   4.265  1.00  0.64           S  
ATOM   6013  CE  MET A 398     -38.088  26.143   4.299  1.00  0.64           C  
ATOM   6014  H   MET A 398     -38.916  31.589   3.048  1.00  0.64           H  
ATOM   6015  HA  MET A 398     -40.352  29.418   1.818  1.00  0.64           H  
ATOM   6016 1HB  MET A 398     -39.231  29.740   4.615  1.00  0.64           H  
ATOM   6017 2HB  MET A 398     -40.027  28.266   4.070  1.00  0.64           H  
ATOM   6018 1HG  MET A 398     -38.327  28.057   2.255  1.00  0.64           H  
ATOM   6019 2HG  MET A 398     -37.548  29.516   2.851  1.00  0.64           H  
ATOM   6020 1HE  MET A 398     -37.596  25.420   4.952  1.00  0.64           H  
ATOM   6021 2HE  MET A 398     -39.091  26.345   4.671  1.00  0.64           H  
ATOM   6022 3HE  MET A 398     -38.147  25.729   3.287  1.00  0.64           H  
ATOM   6023  N   GLY A 399     -41.949  31.210   4.029  1.00  0.62           N  
ATOM   6024  CA  GLY A 399     -43.269  31.535   4.530  1.00  0.62           C  
ATOM   6025  C   GLY A 399     -44.244  31.657   3.369  1.00  0.62           C  
ATOM   6026  O   GLY A 399     -45.217  30.894   3.282  1.00  0.62           O  
ATOM   6027  H   GLY A 399     -41.164  31.804   4.295  1.00  0.62           H  
ATOM   6028 1HA  GLY A 399     -43.604  30.773   5.212  1.00  0.62           H  
ATOM   6029 2HA  GLY A 399     -43.226  32.477   5.080  1.00  0.62           H  
ATOM   6030  N   ALA A 400     -43.932  32.553   2.430  1.00  0.60           N  
ATOM   6031  CA  ALA A 400     -44.781  32.787   1.274  1.00  0.60           C  
ATOM   6032  C   ALA A 400     -45.007  31.528   0.460  1.00  0.60           C  
ATOM   6033  O   ALA A 400     -46.136  31.245   0.064  1.00  0.60           O  
ATOM   6034  CB  ALA A 400     -44.147  33.834   0.376  1.00  0.60           C  
ATOM   6035  H   ALA A 400     -43.099  33.132   2.549  1.00  0.60           H  
ATOM   6036  HA  ALA A 400     -45.746  33.145   1.633  1.00  0.60           H  
ATOM   6037 1HB  ALA A 400     -44.797  34.025  -0.473  1.00  0.60           H  
ATOM   6038 2HB  ALA A 400     -43.991  34.753   0.932  1.00  0.60           H  
ATOM   6039 3HB  ALA A 400     -43.183  33.460   0.026  1.00  0.60           H  
ATOM   6040  N   ILE A 401     -43.972  30.717   0.272  1.00  0.60           N  
ATOM   6041  CA  ILE A 401     -44.160  29.507  -0.510  1.00  0.60           C  
ATOM   6042  C   ILE A 401     -45.105  28.545   0.179  1.00  0.60           C  
ATOM   6043  O   ILE A 401     -46.007  27.974  -0.448  1.00  0.60           O  
ATOM   6044  CB  ILE A 401     -42.821  28.814  -0.739  1.00  0.60           C  
ATOM   6045  CG1 ILE A 401     -41.918  29.658  -1.619  1.00  0.60           C  
ATOM   6046  CG2 ILE A 401     -43.016  27.458  -1.320  1.00  0.60           C  
ATOM   6047  CD1 ILE A 401     -42.478  29.904  -2.981  1.00  0.60           C  
ATOM   6048  H   ILE A 401     -43.048  30.967   0.627  1.00  0.60           H  
ATOM   6049  HA  ILE A 401     -44.583  29.781  -1.473  1.00  0.60           H  
ATOM   6050  HB  ILE A 401     -42.320  28.719   0.219  1.00  0.60           H  
ATOM   6051 1HG1 ILE A 401     -41.759  30.612  -1.156  1.00  0.60           H  
ATOM   6052 2HG1 ILE A 401     -40.961  29.153  -1.724  1.00  0.60           H  
ATOM   6053 1HG2 ILE A 401     -42.044  27.001  -1.433  1.00  0.60           H  
ATOM   6054 2HG2 ILE A 401     -43.627  26.866  -0.656  1.00  0.60           H  
ATOM   6055 3HG2 ILE A 401     -43.495  27.539  -2.284  1.00  0.60           H  
ATOM   6056 1HD1 ILE A 401     -41.783  30.512  -3.557  1.00  0.60           H  
ATOM   6057 2HD1 ILE A 401     -42.633  28.957  -3.492  1.00  0.60           H  
ATOM   6058 3HD1 ILE A 401     -43.424  30.425  -2.890  1.00  0.60           H  
ATOM   6059  N   ALA A 402     -44.945  28.377   1.479  1.00  0.59           N  
ATOM   6060  CA  ALA A 402     -45.819  27.470   2.175  1.00  0.59           C  
ATOM   6061  C   ALA A 402     -47.263  27.916   2.040  1.00  0.59           C  
ATOM   6062  O   ALA A 402     -48.145  27.097   1.781  1.00  0.59           O  
ATOM   6063  CB  ALA A 402     -45.423  27.402   3.622  1.00  0.59           C  
ATOM   6064  H   ALA A 402     -44.202  28.864   1.984  1.00  0.59           H  
ATOM   6065  HA  ALA A 402     -45.723  26.494   1.732  1.00  0.59           H  
ATOM   6066 1HB  ALA A 402     -46.069  26.701   4.143  1.00  0.59           H  
ATOM   6067 2HB  ALA A 402     -44.399  27.076   3.712  1.00  0.59           H  
ATOM   6068 3HB  ALA A 402     -45.522  28.393   4.064  1.00  0.59           H  
ATOM   6069  N   GLU A 403     -47.498  29.223   2.132  1.00  0.58           N  
ATOM   6070  CA  GLU A 403     -48.846  29.765   2.043  1.00  0.58           C  
ATOM   6071  C   GLU A 403     -49.439  29.642   0.642  1.00  0.58           C  
ATOM   6072  O   GLU A 403     -50.621  29.347   0.481  1.00  0.58           O  
ATOM   6073  CB  GLU A 403     -48.844  31.221   2.463  1.00  0.58           C  
ATOM   6074  CG  GLU A 403     -50.203  31.878   2.537  1.00  0.58           C  
ATOM   6075  CD  GLU A 403     -51.100  31.286   3.559  1.00  0.58           C  
ATOM   6076  OE1 GLU A 403     -50.624  30.608   4.430  1.00  0.58           O  
ATOM   6077  OE2 GLU A 403     -52.275  31.535   3.480  1.00  0.58           O  
ATOM   6078  H   GLU A 403     -46.713  29.854   2.321  1.00  0.58           H  
ATOM   6079  HA  GLU A 403     -49.482  29.199   2.727  1.00  0.58           H  
ATOM   6080 1HB  GLU A 403     -48.376  31.312   3.404  1.00  0.58           H  
ATOM   6081 2HB  GLU A 403     -48.242  31.796   1.755  1.00  0.58           H  
ATOM   6082 1HG  GLU A 403     -50.065  32.902   2.791  1.00  0.58           H  
ATOM   6083 2HG  GLU A 403     -50.677  31.828   1.559  1.00  0.58           H  
ATOM   6084  N   GLN A 404     -48.616  29.877  -0.377  1.00  0.58           N  
ATOM   6085  CA  GLN A 404     -49.071  29.813  -1.758  1.00  0.58           C  
ATOM   6086  C   GLN A 404     -49.551  28.437  -2.180  1.00  0.58           C  
ATOM   6087  O   GLN A 404     -50.473  28.332  -2.993  1.00  0.58           O  
ATOM   6088  CB  GLN A 404     -47.959  30.243  -2.714  1.00  0.58           C  
ATOM   6089  CG  GLN A 404     -47.637  31.721  -2.702  1.00  0.58           C  
ATOM   6090  CD  GLN A 404     -46.427  32.066  -3.548  1.00  0.58           C  
ATOM   6091  OE1 GLN A 404     -45.613  31.215  -3.912  1.00  0.58           O  
ATOM   6092  NE2 GLN A 404     -46.290  33.345  -3.870  1.00  0.58           N  
ATOM   6093  H   GLN A 404     -47.648  30.134  -0.188  1.00  0.58           H  
ATOM   6094  HA  GLN A 404     -49.904  30.506  -1.866  1.00  0.58           H  
ATOM   6095 1HB  GLN A 404     -47.045  29.715  -2.441  1.00  0.58           H  
ATOM   6096 2HB  GLN A 404     -48.216  29.946  -3.730  1.00  0.58           H  
ATOM   6097 1HG  GLN A 404     -48.489  32.230  -3.141  1.00  0.58           H  
ATOM   6098 2HG  GLN A 404     -47.489  32.071  -1.694  1.00  0.58           H  
ATOM   6099 1HE2 GLN A 404     -45.511  33.640  -4.424  1.00  0.58           H  
ATOM   6100 2HE2 GLN A 404     -46.965  34.014  -3.562  1.00  0.58           H  
ATOM   6101  N   PHE A 405     -48.923  27.382  -1.660  1.00  0.57           N  
ATOM   6102  CA  PHE A 405     -49.290  26.051  -2.121  1.00  0.57           C  
ATOM   6103  C   PHE A 405     -50.049  25.168  -1.114  1.00  0.57           C  
ATOM   6104  O   PHE A 405     -50.776  24.258  -1.533  1.00  0.57           O  
ATOM   6105  CB  PHE A 405     -48.022  25.392  -2.611  1.00  0.57           C  
ATOM   6106  CG  PHE A 405     -47.409  26.235  -3.679  1.00  0.57           C  
ATOM   6107  CD1 PHE A 405     -46.257  26.944  -3.421  1.00  0.57           C  
ATOM   6108  CD2 PHE A 405     -48.009  26.375  -4.917  1.00  0.57           C  
ATOM   6109  CE1 PHE A 405     -45.711  27.775  -4.364  1.00  0.57           C  
ATOM   6110  CE2 PHE A 405     -47.456  27.203  -5.872  1.00  0.57           C  
ATOM   6111  CZ  PHE A 405     -46.304  27.906  -5.589  1.00  0.57           C  
ATOM   6112  H   PHE A 405     -48.152  27.524  -1.002  1.00  0.57           H  
ATOM   6113  HA  PHE A 405     -49.941  26.173  -2.986  1.00  0.57           H  
ATOM   6114 1HB  PHE A 405     -47.321  25.308  -1.806  1.00  0.57           H  
ATOM   6115 2HB  PHE A 405     -48.228  24.400  -3.008  1.00  0.57           H  
ATOM   6116  HD1 PHE A 405     -45.790  26.842  -2.455  1.00  0.57           H  
ATOM   6117  HD2 PHE A 405     -48.929  25.830  -5.131  1.00  0.57           H  
ATOM   6118  HE1 PHE A 405     -44.805  28.334  -4.145  1.00  0.57           H  
ATOM   6119  HE2 PHE A 405     -47.933  27.308  -6.846  1.00  0.57           H  
ATOM   6120  HZ  PHE A 405     -45.861  28.565  -6.338  1.00  0.57           H  
ATOM   6121  N   ALA A 406     -49.894  25.405   0.190  1.00  0.57           N  
ATOM   6122  CA  ALA A 406     -50.573  24.603   1.210  1.00  0.57           C  
ATOM   6123  C   ALA A 406     -51.988  25.122   1.430  1.00  0.57           C  
ATOM   6124  O   ALA A 406     -52.285  26.275   1.121  1.00  0.57           O  
ATOM   6125  CB  ALA A 406     -49.815  24.635   2.517  1.00  0.57           C  
ATOM   6126  H   ALA A 406     -49.288  26.157   0.519  1.00  0.57           H  
ATOM   6127  HA  ALA A 406     -50.632  23.574   0.859  1.00  0.57           H  
ATOM   6128 1HB  ALA A 406     -50.331  24.016   3.259  1.00  0.57           H  
ATOM   6129 2HB  ALA A 406     -48.808  24.258   2.364  1.00  0.57           H  
ATOM   6130 3HB  ALA A 406     -49.776  25.651   2.867  1.00  0.57           H  
ATOM   6131  N   ASP A 407     -52.863  24.291   1.992  1.00  0.56           N  
ATOM   6132  CA  ASP A 407     -54.192  24.763   2.365  1.00  0.56           C  
ATOM   6133  C   ASP A 407     -54.144  25.406   3.747  1.00  0.56           C  
ATOM   6134  O   ASP A 407     -54.826  26.404   4.001  1.00  0.56           O  
ATOM   6135  CB  ASP A 407     -55.205  23.620   2.351  1.00  0.56           C  
ATOM   6136  CG  ASP A 407     -55.500  23.092   0.949  1.00  0.56           C  
ATOM   6137  OD1 ASP A 407     -56.085  23.808   0.180  1.00  0.56           O  
ATOM   6138  OD2 ASP A 407     -55.078  21.993   0.627  1.00  0.56           O  
ATOM   6139  H   ASP A 407     -52.595  23.340   2.225  1.00  0.56           H  
ATOM   6140  HA  ASP A 407     -54.510  25.513   1.643  1.00  0.56           H  
ATOM   6141 1HB  ASP A 407     -54.823  22.799   2.965  1.00  0.56           H  
ATOM   6142 2HB  ASP A 407     -56.136  23.956   2.805  1.00  0.56           H  
ATOM   6143  N   ILE A 408     -53.290  24.848   4.601  1.00  0.56           N  
ATOM   6144  CA  ILE A 408     -53.071  25.318   5.972  1.00  0.56           C  
ATOM   6145  C   ILE A 408     -51.604  25.186   6.327  1.00  0.56           C  
ATOM   6146  O   ILE A 408     -50.975  24.193   5.943  1.00  0.56           O  
ATOM   6147  CB  ILE A 408     -53.938  24.523   6.966  1.00  0.56           C  
ATOM   6148  CG1 ILE A 408     -53.804  25.092   8.391  1.00  0.56           C  
ATOM   6149  CG2 ILE A 408     -53.591  23.095   6.933  1.00  0.56           C  
ATOM   6150  CD1 ILE A 408     -54.853  24.577   9.343  1.00  0.56           C  
ATOM   6151  H   ILE A 408     -52.791  24.018   4.278  1.00  0.56           H  
ATOM   6152  HA  ILE A 408     -53.341  26.374   6.035  1.00  0.56           H  
ATOM   6153  HB  ILE A 408     -54.981  24.634   6.675  1.00  0.56           H  
ATOM   6154 1HG1 ILE A 408     -52.825  24.822   8.790  1.00  0.56           H  
ATOM   6155 2HG1 ILE A 408     -53.874  26.181   8.351  1.00  0.56           H  
ATOM   6156 1HG2 ILE A 408     -54.248  22.574   7.614  1.00  0.56           H  
ATOM   6157 2HG2 ILE A 408     -53.726  22.701   5.925  1.00  0.56           H  
ATOM   6158 3HG2 ILE A 408     -52.559  22.975   7.245  1.00  0.56           H  
ATOM   6159 1HD1 ILE A 408     -54.687  25.014  10.316  1.00  0.56           H  
ATOM   6160 2HD1 ILE A 408     -55.842  24.854   8.979  1.00  0.56           H  
ATOM   6161 3HD1 ILE A 408     -54.784  23.499   9.411  1.00  0.56           H  
ATOM   6162  N   VAL A 409     -51.056  26.156   7.060  1.00  0.57           N  
ATOM   6163  CA  VAL A 409     -49.651  26.014   7.413  1.00  0.57           C  
ATOM   6164  C   VAL A 409     -49.411  26.097   8.908  1.00  0.57           C  
ATOM   6165  O   VAL A 409     -50.151  26.761   9.639  1.00  0.57           O  
ATOM   6166  CB  VAL A 409     -48.787  27.101   6.734  1.00  0.57           C  
ATOM   6167  CG1 VAL A 409     -48.891  27.020   5.230  1.00  0.57           C  
ATOM   6168  CG2 VAL A 409     -49.153  28.436   7.216  1.00  0.57           C  
ATOM   6169  H   VAL A 409     -51.607  26.968   7.361  1.00  0.57           H  
ATOM   6170  HA  VAL A 409     -49.300  25.043   7.073  1.00  0.57           H  
ATOM   6171  HB  VAL A 409     -47.772  26.903   6.985  1.00  0.57           H  
ATOM   6172 1HG1 VAL A 409     -48.242  27.771   4.791  1.00  0.57           H  
ATOM   6173 2HG1 VAL A 409     -48.583  26.036   4.904  1.00  0.57           H  
ATOM   6174 3HG1 VAL A 409     -49.919  27.208   4.915  1.00  0.57           H  
ATOM   6175 1HG2 VAL A 409     -48.509  29.184   6.753  1.00  0.57           H  
ATOM   6176 2HG2 VAL A 409     -50.197  28.652   6.964  1.00  0.57           H  
ATOM   6177 3HG2 VAL A 409     -49.014  28.446   8.288  1.00  0.57           H  
ATOM   6178  N   VAL A 410     -48.354  25.429   9.340  1.00  0.57           N  
ATOM   6179  CA  VAL A 410     -47.920  25.452  10.717  1.00  0.57           C  
ATOM   6180  C   VAL A 410     -46.468  25.918  10.743  1.00  0.57           C  
ATOM   6181  O   VAL A 410     -45.608  25.366  10.048  1.00  0.57           O  
ATOM   6182  CB  VAL A 410     -48.081  24.066  11.377  1.00  0.57           C  
ATOM   6183  CG1 VAL A 410     -47.593  24.146  12.839  1.00  0.57           C  
ATOM   6184  CG2 VAL A 410     -49.548  23.614  11.291  1.00  0.57           C  
ATOM   6185  H   VAL A 410     -47.822  24.884   8.667  1.00  0.57           H  
ATOM   6186  HA  VAL A 410     -48.526  26.165  11.269  1.00  0.57           H  
ATOM   6187  HB  VAL A 410     -47.461  23.345  10.859  1.00  0.57           H  
ATOM   6188 1HG1 VAL A 410     -47.692  23.169  13.312  1.00  0.57           H  
ATOM   6189 2HG1 VAL A 410     -46.549  24.456  12.865  1.00  0.57           H  
ATOM   6190 3HG1 VAL A 410     -48.199  24.875  13.375  1.00  0.57           H  
ATOM   6191 1HG2 VAL A 410     -49.653  22.637  11.753  1.00  0.57           H  
ATOM   6192 2HG2 VAL A 410     -50.181  24.326  11.806  1.00  0.57           H  
ATOM   6193 3HG2 VAL A 410     -49.853  23.548  10.246  1.00  0.57           H  
ATOM   6194  N   VAL A 411     -46.209  26.945  11.534  1.00  0.59           N  
ATOM   6195  CA  VAL A 411     -44.890  27.531  11.606  1.00  0.59           C  
ATOM   6196  C   VAL A 411     -44.216  27.265  12.942  1.00  0.59           C  
ATOM   6197  O   VAL A 411     -44.790  27.503  14.013  1.00  0.59           O  
ATOM   6198  CB  VAL A 411     -44.994  29.042  11.359  1.00  0.59           C  
ATOM   6199  CG1 VAL A 411     -43.619  29.681  11.454  1.00  0.59           C  
ATOM   6200  CG2 VAL A 411     -45.630  29.297   9.992  1.00  0.59           C  
ATOM   6201  H   VAL A 411     -46.965  27.348  12.077  1.00  0.59           H  
ATOM   6202  HA  VAL A 411     -44.271  27.095  10.817  1.00  0.59           H  
ATOM   6203  HB  VAL A 411     -45.614  29.488  12.129  1.00  0.59           H  
ATOM   6204 1HG1 VAL A 411     -43.700  30.758  11.290  1.00  0.59           H  
ATOM   6205 2HG1 VAL A 411     -43.198  29.497  12.432  1.00  0.59           H  
ATOM   6206 3HG1 VAL A 411     -42.971  29.244  10.702  1.00  0.59           H  
ATOM   6207 1HG2 VAL A 411     -45.707  30.361   9.816  1.00  0.59           H  
ATOM   6208 2HG2 VAL A 411     -45.007  28.854   9.241  1.00  0.59           H  
ATOM   6209 3HG2 VAL A 411     -46.625  28.849   9.955  1.00  0.59           H  
ATOM   6210  N   THR A 412     -43.005  26.733  12.845  1.00  0.62           N  
ATOM   6211  CA  THR A 412     -42.174  26.383  13.979  1.00  0.62           C  
ATOM   6212  C   THR A 412     -40.769  26.951  13.888  1.00  0.62           C  
ATOM   6213  O   THR A 412     -40.368  27.532  12.881  1.00  0.62           O  
ATOM   6214  CB  THR A 412     -42.084  24.856  14.130  1.00  0.62           C  
ATOM   6215  OG1 THR A 412     -41.503  24.299  12.933  1.00  0.62           O  
ATOM   6216  CG2 THR A 412     -43.405  24.257  14.369  1.00  0.62           C  
ATOM   6217  H   THR A 412     -42.645  26.521  11.911  1.00  0.62           H  
ATOM   6218  HA  THR A 412     -42.639  26.787  14.881  1.00  0.62           H  
ATOM   6219  HB  THR A 412     -41.441  24.614  14.976  1.00  0.62           H  
ATOM   6220  HG1 THR A 412     -41.980  24.661  12.144  1.00  0.62           H  
ATOM   6221 1HG2 THR A 412     -43.253  23.202  14.470  1.00  0.62           H  
ATOM   6222 2HG2 THR A 412     -43.831  24.660  15.280  1.00  0.62           H  
ATOM   6223 3HG2 THR A 412     -44.069  24.464  13.537  1.00  0.62           H  
ATOM   6224  N   ASP A 413     -40.051  26.778  14.983  1.00  0.65           N  
ATOM   6225  CA  ASP A 413     -38.653  27.127  15.178  1.00  0.65           C  
ATOM   6226  C   ASP A 413     -37.790  25.860  14.986  1.00  0.65           C  
ATOM   6227  O   ASP A 413     -37.909  24.922  15.777  1.00  0.65           O  
ATOM   6228  CB  ASP A 413     -38.503  27.679  16.578  1.00  0.65           C  
ATOM   6229  CG  ASP A 413     -37.173  28.179  16.866  1.00  0.65           C  
ATOM   6230  OD1 ASP A 413     -36.350  28.218  15.995  1.00  0.65           O  
ATOM   6231  OD2 ASP A 413     -36.956  28.502  17.996  1.00  0.65           O  
ATOM   6232  H   ASP A 413     -40.517  26.326  15.756  1.00  0.65           H  
ATOM   6233  HA  ASP A 413     -38.359  27.878  14.443  1.00  0.65           H  
ATOM   6234 1HB  ASP A 413     -39.208  28.507  16.717  1.00  0.65           H  
ATOM   6235 2HB  ASP A 413     -38.752  26.909  17.306  1.00  0.65           H  
ATOM   6236  N   ASP A 414     -37.016  25.766  13.896  1.00  0.69           N  
ATOM   6237  CA  ASP A 414     -36.296  24.524  13.580  1.00  0.69           C  
ATOM   6238  C   ASP A 414     -35.025  24.341  14.427  1.00  0.69           C  
ATOM   6239  O   ASP A 414     -34.865  23.345  15.140  1.00  0.69           O  
ATOM   6240  CB  ASP A 414     -35.916  24.556  12.083  1.00  0.69           C  
ATOM   6241  CG  ASP A 414     -35.427  23.263  11.429  1.00  0.69           C  
ATOM   6242  OD1 ASP A 414     -36.228  22.344  11.310  1.00  0.69           O  
ATOM   6243  OD2 ASP A 414     -34.282  23.217  11.001  1.00  0.69           O  
ATOM   6244  H   ASP A 414     -36.884  26.575  13.288  1.00  0.69           H  
ATOM   6245  HA  ASP A 414     -36.959  23.684  13.774  1.00  0.69           H  
ATOM   6246 1HB  ASP A 414     -36.751  24.935  11.513  1.00  0.69           H  
ATOM   6247 2HB  ASP A 414     -35.113  25.251  11.962  1.00  0.69           H  
ATOM   6248  N   ASN A 415     -34.109  25.299  14.320  1.00  0.73           N  
ATOM   6249  CA  ASN A 415     -32.827  25.260  15.042  1.00  0.73           C  
ATOM   6250  C   ASN A 415     -32.389  26.640  15.511  1.00  0.73           C  
ATOM   6251  O   ASN A 415     -31.472  27.206  14.909  1.00  0.73           O  
ATOM   6252  CB  ASN A 415     -31.719  24.630  14.220  1.00  0.73           C  
ATOM   6253  CG  ASN A 415     -31.842  23.161  14.013  1.00  0.73           C  
ATOM   6254  OD1 ASN A 415     -31.459  22.384  14.902  1.00  0.73           O  
ATOM   6255  ND2 ASN A 415     -32.360  22.732  12.892  1.00  0.73           N  
ATOM   6256  H   ASN A 415     -34.339  26.096  13.723  1.00  0.73           H  
ATOM   6257  HA  ASN A 415     -32.948  24.616  15.906  1.00  0.73           H  
ATOM   6258 1HB  ASN A 415     -31.690  25.109  13.241  1.00  0.73           H  
ATOM   6259 2HB  ASN A 415     -30.759  24.829  14.704  1.00  0.73           H  
ATOM   6260 1HD2 ASN A 415     -32.451  21.756  12.725  1.00  0.73           H  
ATOM   6261 2HD2 ASN A 415     -32.716  23.357  12.175  1.00  0.73           H  
ATOM   6262  N   PRO A 416     -32.992  27.221  16.554  1.00  0.77           N  
ATOM   6263  CA  PRO A 416     -32.736  28.581  16.974  1.00  0.77           C  
ATOM   6264  C   PRO A 416     -31.307  28.821  17.418  1.00  0.77           C  
ATOM   6265  O   PRO A 416     -30.789  29.930  17.272  1.00  0.77           O  
ATOM   6266  CB  PRO A 416     -33.690  28.761  18.158  1.00  0.77           C  
ATOM   6267  CG  PRO A 416     -33.951  27.361  18.659  1.00  0.77           C  
ATOM   6268  CD  PRO A 416     -33.904  26.471  17.420  1.00  0.77           C  
ATOM   6269  HA  PRO A 416     -33.002  29.249  16.152  1.00  0.77           H  
ATOM   6270 1HB  PRO A 416     -33.227  29.410  18.917  1.00  0.77           H  
ATOM   6271 2HB  PRO A 416     -34.606  29.268  17.837  1.00  0.77           H  
ATOM   6272 1HG  PRO A 416     -33.201  27.101  19.405  1.00  0.77           H  
ATOM   6273 2HG  PRO A 416     -34.934  27.328  19.158  1.00  0.77           H  
ATOM   6274 1HD  PRO A 416     -33.486  25.513  17.714  1.00  0.77           H  
ATOM   6275 2HD  PRO A 416     -34.897  26.373  16.954  1.00  0.77           H  
ATOM   6276  N   ARG A 417     -30.605  27.780  17.871  1.00  0.80           N  
ATOM   6277  CA  ARG A 417     -29.247  27.976  18.340  1.00  0.80           C  
ATOM   6278  C   ARG A 417     -29.177  29.147  19.341  1.00  0.80           C  
ATOM   6279  O   ARG A 417     -29.396  28.942  20.539  1.00  0.80           O  
ATOM   6280  CB  ARG A 417     -28.317  28.148  17.143  1.00  0.80           C  
ATOM   6281  CG  ARG A 417     -28.227  26.863  16.321  1.00  0.80           C  
ATOM   6282  CD  ARG A 417     -27.400  26.958  15.099  1.00  0.80           C  
ATOM   6283  NE  ARG A 417     -27.428  25.688  14.355  1.00  0.80           N  
ATOM   6284  CZ  ARG A 417     -26.695  25.395  13.253  1.00  0.80           C  
ATOM   6285  NH1 ARG A 417     -25.845  26.265  12.742  1.00  0.80           N  
ATOM   6286  NH2 ARG A 417     -26.834  24.206  12.670  1.00  0.80           N  
ATOM   6287  H   ARG A 417     -30.990  26.838  17.942  1.00  0.80           H  
ATOM   6288  HA  ARG A 417     -28.938  27.067  18.855  1.00  0.80           H  
ATOM   6289 1HB  ARG A 417     -28.651  28.941  16.481  1.00  0.80           H  
ATOM   6290 2HB  ARG A 417     -27.313  28.398  17.491  1.00  0.80           H  
ATOM   6291 1HG  ARG A 417     -27.780  26.115  16.936  1.00  0.80           H  
ATOM   6292 2HG  ARG A 417     -29.229  26.540  16.039  1.00  0.80           H  
ATOM   6293 1HD  ARG A 417     -27.806  27.734  14.454  1.00  0.80           H  
ATOM   6294 2HD  ARG A 417     -26.367  27.194  15.351  1.00  0.80           H  
ATOM   6295  HE  ARG A 417     -28.060  24.979  14.689  1.00  0.80           H  
ATOM   6296 1HH1 ARG A 417     -25.725  27.210  13.154  1.00  0.80           H  
ATOM   6297 2HH1 ARG A 417     -25.314  26.020  11.926  1.00  0.80           H  
ATOM   6298 1HH2 ARG A 417     -27.494  23.531  13.032  1.00  0.80           H  
ATOM   6299 2HH2 ARG A 417     -26.291  23.985  11.849  1.00  0.80           H  
ATOM   6300  N   SER A 418     -28.875  30.360  18.865  1.00  0.82           N  
ATOM   6301  CA  SER A 418     -28.741  31.539  19.730  1.00  0.82           C  
ATOM   6302  C   SER A 418     -29.810  32.632  19.498  1.00  0.82           C  
ATOM   6303  O   SER A 418     -29.821  33.643  20.203  1.00  0.82           O  
ATOM   6304  CB  SER A 418     -27.362  32.150  19.564  1.00  0.82           C  
ATOM   6305  OG  SER A 418     -27.164  32.610  18.256  1.00  0.82           O  
ATOM   6306  H   SER A 418     -28.795  30.455  17.866  1.00  0.82           H  
ATOM   6307  HA  SER A 418     -28.836  31.206  20.763  1.00  0.82           H  
ATOM   6308 1HB  SER A 418     -27.247  32.977  20.264  1.00  0.82           H  
ATOM   6309 2HB  SER A 418     -26.604  31.406  19.809  1.00  0.82           H  
ATOM   6310  HG  SER A 418     -27.888  33.220  18.083  1.00  0.82           H  
ATOM   6311  N   GLU A 419     -30.656  32.456  18.482  1.00  0.83           N  
ATOM   6312  CA  GLU A 419     -31.681  33.440  18.115  1.00  0.83           C  
ATOM   6313  C   GLU A 419     -32.970  33.202  18.899  1.00  0.83           C  
ATOM   6314  O   GLU A 419     -33.249  32.088  19.334  1.00  0.83           O  
ATOM   6315  CB  GLU A 419     -31.922  33.432  16.595  1.00  0.83           C  
ATOM   6316  CG  GLU A 419     -32.912  34.499  16.040  1.00  0.83           C  
ATOM   6317  CD  GLU A 419     -32.488  35.950  16.318  1.00  0.83           C  
ATOM   6318  OE1 GLU A 419     -32.718  36.382  17.429  1.00  0.83           O  
ATOM   6319  OE2 GLU A 419     -31.955  36.620  15.431  1.00  0.83           O  
ATOM   6320  H   GLU A 419     -30.612  31.587  17.964  1.00  0.83           H  
ATOM   6321  HA  GLU A 419     -31.313  34.430  18.382  1.00  0.83           H  
ATOM   6322 1HB  GLU A 419     -30.973  33.554  16.074  1.00  0.83           H  
ATOM   6323 2HB  GLU A 419     -32.308  32.465  16.324  1.00  0.83           H  
ATOM   6324 1HG  GLU A 419     -32.965  34.362  14.957  1.00  0.83           H  
ATOM   6325 2HG  GLU A 419     -33.910  34.322  16.430  1.00  0.83           H  
ATOM   6326  N   ASP A 420     -33.747  34.263  19.087  1.00  0.82           N  
ATOM   6327  CA  ASP A 420     -35.024  34.181  19.791  1.00  0.82           C  
ATOM   6328  C   ASP A 420     -36.085  33.456  18.934  1.00  0.82           C  
ATOM   6329  O   ASP A 420     -36.460  33.960  17.873  1.00  0.82           O  
ATOM   6330  CB  ASP A 420     -35.520  35.578  20.185  1.00  0.82           C  
ATOM   6331  CG  ASP A 420     -36.818  35.598  21.075  1.00  0.82           C  
ATOM   6332  OD1 ASP A 420     -37.749  34.823  20.854  1.00  0.82           O  
ATOM   6333  OD2 ASP A 420     -36.844  36.408  21.976  1.00  0.82           O  
ATOM   6334  H   ASP A 420     -33.432  35.151  18.681  1.00  0.82           H  
ATOM   6335  HA  ASP A 420     -34.838  33.663  20.719  1.00  0.82           H  
ATOM   6336 1HB  ASP A 420     -34.729  36.095  20.730  1.00  0.82           H  
ATOM   6337 2HB  ASP A 420     -35.708  36.159  19.281  1.00  0.82           H  
ATOM   6338  N   PRO A 421     -36.646  32.317  19.388  1.00  0.80           N  
ATOM   6339  CA  PRO A 421     -37.652  31.523  18.696  1.00  0.80           C  
ATOM   6340  C   PRO A 421     -38.813  32.345  18.155  1.00  0.80           C  
ATOM   6341  O   PRO A 421     -39.403  32.004  17.122  1.00  0.80           O  
ATOM   6342  CB  PRO A 421     -38.158  30.618  19.822  1.00  0.80           C  
ATOM   6343  CG  PRO A 421     -36.961  30.436  20.715  1.00  0.80           C  
ATOM   6344  CD  PRO A 421     -36.271  31.768  20.713  1.00  0.80           C  
ATOM   6345  HA  PRO A 421     -37.185  30.936  17.907  1.00  0.80           H  
ATOM   6346 1HB  PRO A 421     -39.008  31.089  20.330  1.00  0.80           H  
ATOM   6347 2HB  PRO A 421     -38.521  29.669  19.402  1.00  0.80           H  
ATOM   6348 1HG  PRO A 421     -37.271  30.112  21.717  1.00  0.80           H  
ATOM   6349 2HG  PRO A 421     -36.325  29.633  20.298  1.00  0.80           H  
ATOM   6350 1HD  PRO A 421     -36.645  32.415  21.526  1.00  0.80           H  
ATOM   6351 2HD  PRO A 421     -35.197  31.565  20.776  1.00  0.80           H  
ATOM   6352  N   GLN A 422     -39.168  33.434  18.836  1.00  0.77           N  
ATOM   6353  CA  GLN A 422     -40.301  34.194  18.358  1.00  0.77           C  
ATOM   6354  C   GLN A 422     -39.899  35.012  17.158  1.00  0.77           C  
ATOM   6355  O   GLN A 422     -40.696  35.210  16.250  1.00  0.77           O  
ATOM   6356  CB  GLN A 422     -40.849  35.094  19.454  1.00  0.77           C  
ATOM   6357  CG  GLN A 422     -41.394  34.327  20.647  1.00  0.77           C  
ATOM   6358  CD  GLN A 422     -42.522  33.380  20.284  1.00  0.77           C  
ATOM   6359  OE1 GLN A 422     -43.469  33.746  19.581  1.00  0.77           O  
ATOM   6360  NE2 GLN A 422     -42.427  32.145  20.769  1.00  0.77           N  
ATOM   6361  H   GLN A 422     -38.653  33.759  19.664  1.00  0.77           H  
ATOM   6362  HA  GLN A 422     -41.084  33.502  18.053  1.00  0.77           H  
ATOM   6363 1HB  GLN A 422     -40.048  35.745  19.815  1.00  0.77           H  
ATOM   6364 2HB  GLN A 422     -41.638  35.729  19.052  1.00  0.77           H  
ATOM   6365 1HG  GLN A 422     -40.574  33.741  21.071  1.00  0.77           H  
ATOM   6366 2HG  GLN A 422     -41.763  35.038  21.386  1.00  0.77           H  
ATOM   6367 1HE2 GLN A 422     -43.140  31.471  20.569  1.00  0.77           H  
ATOM   6368 2HE2 GLN A 422     -41.643  31.893  21.336  1.00  0.77           H  
ATOM   6369  N   ALA A 423     -38.655  35.487  17.134  1.00  0.73           N  
ATOM   6370  CA  ALA A 423     -38.194  36.278  16.006  1.00  0.73           C  
ATOM   6371  C   ALA A 423     -38.183  35.403  14.774  1.00  0.73           C  
ATOM   6372  O   ALA A 423     -38.578  35.817  13.686  1.00  0.73           O  
ATOM   6373  CB  ALA A 423     -36.810  36.843  16.263  1.00  0.73           C  
ATOM   6374  H   ALA A 423     -38.004  35.247  17.876  1.00  0.73           H  
ATOM   6375  HA  ALA A 423     -38.895  37.098  15.847  1.00  0.73           H  
ATOM   6376 1HB  ALA A 423     -36.493  37.434  15.404  1.00  0.73           H  
ATOM   6377 2HB  ALA A 423     -36.835  37.472  17.152  1.00  0.73           H  
ATOM   6378 3HB  ALA A 423     -36.103  36.026  16.418  1.00  0.73           H  
ATOM   6379  N   ILE A 424     -37.795  34.145  14.967  1.00  0.68           N  
ATOM   6380  CA  ILE A 424     -37.712  33.223  13.845  1.00  0.68           C  
ATOM   6381  C   ILE A 424     -39.097  33.033  13.257  1.00  0.68           C  
ATOM   6382  O   ILE A 424     -39.320  33.188  12.053  1.00  0.68           O  
ATOM   6383  CB  ILE A 424     -37.126  31.881  14.292  1.00  0.68           C  
ATOM   6384  CG1 ILE A 424     -35.694  32.093  14.741  1.00  0.68           C  
ATOM   6385  CG2 ILE A 424     -37.198  30.840  13.157  1.00  0.68           C  
ATOM   6386  CD1 ILE A 424     -35.109  30.947  15.457  1.00  0.68           C  
ATOM   6387  H   ILE A 424     -37.506  33.861  15.911  1.00  0.68           H  
ATOM   6388  HA  ILE A 424     -37.069  33.662  13.079  1.00  0.68           H  
ATOM   6389  HB  ILE A 424     -37.692  31.510  15.154  1.00  0.68           H  
ATOM   6390 1HG1 ILE A 424     -35.091  32.294  13.895  1.00  0.68           H  
ATOM   6391 2HG1 ILE A 424     -35.664  32.955  15.408  1.00  0.68           H  
ATOM   6392 1HG2 ILE A 424     -36.779  29.892  13.511  1.00  0.68           H  
ATOM   6393 2HG2 ILE A 424     -38.238  30.690  12.865  1.00  0.68           H  
ATOM   6394 3HG2 ILE A 424     -36.626  31.189  12.299  1.00  0.68           H  
ATOM   6395 1HD1 ILE A 424     -34.111  31.185  15.756  1.00  0.68           H  
ATOM   6396 2HD1 ILE A 424     -35.692  30.737  16.331  1.00  0.68           H  
ATOM   6397 3HD1 ILE A 424     -35.100  30.066  14.812  1.00  0.68           H  
ATOM   6398  N   VAL A 425     -40.059  32.759  14.133  1.00  0.65           N  
ATOM   6399  CA  VAL A 425     -41.420  32.586  13.677  1.00  0.65           C  
ATOM   6400  C   VAL A 425     -41.990  33.850  13.042  1.00  0.65           C  
ATOM   6401  O   VAL A 425     -42.625  33.774  11.994  1.00  0.65           O  
ATOM   6402  CB  VAL A 425     -42.310  32.127  14.829  1.00  0.65           C  
ATOM   6403  CG1 VAL A 425     -43.743  32.188  14.390  1.00  0.65           C  
ATOM   6404  CG2 VAL A 425     -41.925  30.682  15.226  1.00  0.65           C  
ATOM   6405  H   VAL A 425     -39.837  32.648  15.126  1.00  0.65           H  
ATOM   6406  HA  VAL A 425     -41.421  31.797  12.925  1.00  0.65           H  
ATOM   6407  HB  VAL A 425     -42.181  32.800  15.683  1.00  0.65           H  
ATOM   6408 1HG1 VAL A 425     -44.362  31.890  15.194  1.00  0.65           H  
ATOM   6409 2HG1 VAL A 425     -43.978  33.210  14.119  1.00  0.65           H  
ATOM   6410 3HG1 VAL A 425     -43.908  31.544  13.547  1.00  0.65           H  
ATOM   6411 1HG2 VAL A 425     -42.558  30.346  16.047  1.00  0.65           H  
ATOM   6412 2HG2 VAL A 425     -42.054  30.017  14.378  1.00  0.65           H  
ATOM   6413 3HG2 VAL A 425     -40.881  30.658  15.541  1.00  0.65           H  
ATOM   6414  N   GLN A 426     -41.766  35.015  13.652  1.00  0.62           N  
ATOM   6415  CA  GLN A 426     -42.302  36.264  13.115  1.00  0.62           C  
ATOM   6416  C   GLN A 426     -41.743  36.575  11.729  1.00  0.62           C  
ATOM   6417  O   GLN A 426     -42.484  37.016  10.841  1.00  0.62           O  
ATOM   6418  CB  GLN A 426     -41.993  37.405  14.083  1.00  0.62           C  
ATOM   6419  CG  GLN A 426     -42.793  37.354  15.380  1.00  0.62           C  
ATOM   6420  CD  GLN A 426     -42.294  38.362  16.402  1.00  0.62           C  
ATOM   6421  OE1 GLN A 426     -41.203  38.929  16.265  1.00  0.62           O  
ATOM   6422  NE2 GLN A 426     -43.087  38.587  17.443  1.00  0.62           N  
ATOM   6423  H   GLN A 426     -41.234  35.040  14.518  1.00  0.62           H  
ATOM   6424  HA  GLN A 426     -43.379  36.165  13.033  1.00  0.62           H  
ATOM   6425 1HB  GLN A 426     -40.934  37.371  14.344  1.00  0.62           H  
ATOM   6426 2HB  GLN A 426     -42.178  38.361  13.595  1.00  0.62           H  
ATOM   6427 1HG  GLN A 426     -43.830  37.600  15.150  1.00  0.62           H  
ATOM   6428 2HG  GLN A 426     -42.746  36.359  15.807  1.00  0.62           H  
ATOM   6429 1HE2 GLN A 426     -42.812  39.238  18.151  1.00  0.62           H  
ATOM   6430 2HE2 GLN A 426     -43.959  38.102  17.521  1.00  0.62           H  
ATOM   6431  N   ASP A 427     -40.451  36.316  11.511  1.00  0.59           N  
ATOM   6432  CA  ASP A 427     -39.855  36.540  10.197  1.00  0.59           C  
ATOM   6433  C   ASP A 427     -40.526  35.655   9.148  1.00  0.59           C  
ATOM   6434  O   ASP A 427     -40.735  36.063   8.005  1.00  0.59           O  
ATOM   6435  CB  ASP A 427     -38.361  36.266  10.239  1.00  0.59           C  
ATOM   6436  CG  ASP A 427     -37.531  37.343  10.954  1.00  0.59           C  
ATOM   6437  OD1 ASP A 427     -38.028  38.423  11.182  1.00  0.59           O  
ATOM   6438  OD2 ASP A 427     -36.387  37.061  11.271  1.00  0.59           O  
ATOM   6439  H   ASP A 427     -39.864  35.973  12.275  1.00  0.59           H  
ATOM   6440  HA  ASP A 427     -40.013  37.582   9.919  1.00  0.59           H  
ATOM   6441 1HB  ASP A 427     -38.215  35.330  10.770  1.00  0.59           H  
ATOM   6442 2HB  ASP A 427     -37.988  36.142   9.228  1.00  0.59           H  
ATOM   6443  N   ILE A 428     -40.880  34.435   9.545  1.00  0.58           N  
ATOM   6444  CA  ILE A 428     -41.565  33.533   8.637  1.00  0.58           C  
ATOM   6445  C   ILE A 428     -43.004  33.983   8.391  1.00  0.58           C  
ATOM   6446  O   ILE A 428     -43.461  34.064   7.249  1.00  0.58           O  
ATOM   6447  CB  ILE A 428     -41.589  32.108   9.182  1.00  0.58           C  
ATOM   6448  CG1 ILE A 428     -40.165  31.539   9.234  1.00  0.58           C  
ATOM   6449  CG2 ILE A 428     -42.471  31.293   8.304  1.00  0.58           C  
ATOM   6450  CD1 ILE A 428     -40.057  30.255  10.014  1.00  0.58           C  
ATOM   6451  H   ILE A 428     -40.652  34.121  10.492  1.00  0.58           H  
ATOM   6452  HA  ILE A 428     -41.038  33.532   7.685  1.00  0.58           H  
ATOM   6453  HB  ILE A 428     -41.975  32.106  10.195  1.00  0.58           H  
ATOM   6454 1HG1 ILE A 428     -39.812  31.364   8.215  1.00  0.58           H  
ATOM   6455 2HG1 ILE A 428     -39.515  32.272   9.705  1.00  0.58           H  
ATOM   6456 1HG2 ILE A 428     -42.500  30.284   8.677  1.00  0.58           H  
ATOM   6457 2HG2 ILE A 428     -43.478  31.707   8.298  1.00  0.58           H  
ATOM   6458 3HG2 ILE A 428     -42.062  31.313   7.299  1.00  0.58           H  
ATOM   6459 1HD1 ILE A 428     -39.033  29.920  10.024  1.00  0.58           H  
ATOM   6460 2HD1 ILE A 428     -40.388  30.423  11.041  1.00  0.58           H  
ATOM   6461 3HD1 ILE A 428     -40.686  29.502   9.547  1.00  0.58           H  
ATOM   6462  N   LEU A 429     -43.714  34.333   9.467  1.00  0.57           N  
ATOM   6463  CA  LEU A 429     -45.114  34.734   9.363  1.00  0.57           C  
ATOM   6464  C   LEU A 429     -45.269  35.979   8.511  1.00  0.57           C  
ATOM   6465  O   LEU A 429     -46.246  36.124   7.776  1.00  0.57           O  
ATOM   6466  CB  LEU A 429     -45.714  35.048  10.727  1.00  0.57           C  
ATOM   6467  CG  LEU A 429     -45.888  33.893  11.702  1.00  0.57           C  
ATOM   6468  CD1 LEU A 429     -46.353  34.469  13.012  1.00  0.57           C  
ATOM   6469  CD2 LEU A 429     -46.841  32.885  11.155  1.00  0.57           C  
ATOM   6470  H   LEU A 429     -43.279  34.275  10.384  1.00  0.57           H  
ATOM   6471  HA  LEU A 429     -45.663  33.917   8.922  1.00  0.57           H  
ATOM   6472 1HB  LEU A 429     -45.072  35.782  11.212  1.00  0.57           H  
ATOM   6473 2HB  LEU A 429     -46.692  35.501  10.574  1.00  0.57           H  
ATOM   6474  HG  LEU A 429     -44.949  33.408  11.862  1.00  0.57           H  
ATOM   6475 1HD1 LEU A 429     -46.465  33.688  13.730  1.00  0.57           H  
ATOM   6476 2HD1 LEU A 429     -45.617  35.185  13.373  1.00  0.57           H  
ATOM   6477 3HD1 LEU A 429     -47.308  34.971  12.871  1.00  0.57           H  
ATOM   6478 1HD2 LEU A 429     -46.952  32.062  11.858  1.00  0.57           H  
ATOM   6479 2HD2 LEU A 429     -47.813  33.348  10.978  1.00  0.57           H  
ATOM   6480 3HD2 LEU A 429     -46.433  32.519  10.234  1.00  0.57           H  
ATOM   6481  N   SER A 430     -44.287  36.874   8.585  1.00  0.58           N  
ATOM   6482  CA  SER A 430     -44.290  38.117   7.835  1.00  0.58           C  
ATOM   6483  C   SER A 430     -44.332  37.891   6.326  1.00  0.58           C  
ATOM   6484  O   SER A 430     -44.706  38.792   5.575  1.00  0.58           O  
ATOM   6485  CB  SER A 430     -43.059  38.928   8.181  1.00  0.58           C  
ATOM   6486  OG  SER A 430     -43.089  39.339   9.525  1.00  0.58           O  
ATOM   6487  H   SER A 430     -43.516  36.710   9.232  1.00  0.58           H  
ATOM   6488  HA  SER A 430     -45.176  38.683   8.120  1.00  0.58           H  
ATOM   6489 1HB  SER A 430     -42.166  38.325   8.004  1.00  0.58           H  
ATOM   6490 2HB  SER A 430     -43.003  39.797   7.531  1.00  0.58           H  
ATOM   6491  HG  SER A 430     -42.970  38.517  10.055  1.00  0.58           H  
ATOM   6492  N   GLY A 431     -43.910  36.710   5.867  1.00  0.58           N  
ATOM   6493  CA  GLY A 431     -43.924  36.409   4.450  1.00  0.58           C  
ATOM   6494  C   GLY A 431     -45.211  35.720   4.012  1.00  0.58           C  
ATOM   6495  O   GLY A 431     -45.388  35.429   2.832  1.00  0.58           O  
ATOM   6496  H   GLY A 431     -43.618  35.977   6.514  1.00  0.58           H  
ATOM   6497 1HA  GLY A 431     -43.782  37.324   3.878  1.00  0.58           H  
ATOM   6498 2HA  GLY A 431     -43.092  35.762   4.224  1.00  0.58           H  
ATOM   6499  N   LEU A 432     -46.126  35.462   4.936  1.00  0.59           N  
ATOM   6500  CA  LEU A 432     -47.329  34.755   4.551  1.00  0.59           C  
ATOM   6501  C   LEU A 432     -48.277  35.724   3.878  1.00  0.59           C  
ATOM   6502  O   LEU A 432     -48.478  36.842   4.345  1.00  0.59           O  
ATOM   6503  CB  LEU A 432     -48.005  34.154   5.787  1.00  0.59           C  
ATOM   6504  CG  LEU A 432     -47.231  33.104   6.563  1.00  0.59           C  
ATOM   6505  CD1 LEU A 432     -47.976  32.823   7.771  1.00  0.59           C  
ATOM   6506  CD2 LEU A 432     -47.112  31.856   5.791  1.00  0.59           C  
ATOM   6507  H   LEU A 432     -45.999  35.743   5.906  1.00  0.59           H  
ATOM   6508  HA  LEU A 432     -47.071  33.958   3.853  1.00  0.59           H  
ATOM   6509 1HB  LEU A 432     -48.225  34.962   6.476  1.00  0.59           H  
ATOM   6510 2HB  LEU A 432     -48.952  33.705   5.477  1.00  0.59           H  
ATOM   6511  HG  LEU A 432     -46.239  33.474   6.797  1.00  0.59           H  
ATOM   6512 1HD1 LEU A 432     -47.466  32.059   8.338  1.00  0.59           H  
ATOM   6513 2HD1 LEU A 432     -48.072  33.736   8.363  1.00  0.59           H  
ATOM   6514 3HD1 LEU A 432     -48.946  32.477   7.466  1.00  0.59           H  
ATOM   6515 1HD2 LEU A 432     -46.565  31.111   6.366  1.00  0.59           H  
ATOM   6516 2HD2 LEU A 432     -48.114  31.483   5.573  1.00  0.59           H  
ATOM   6517 3HD2 LEU A 432     -46.592  32.067   4.878  1.00  0.59           H  
ATOM   6518  N   LEU A 433     -48.931  35.271   2.822  1.00  0.60           N  
ATOM   6519  CA  LEU A 433     -49.919  36.093   2.136  1.00  0.60           C  
ATOM   6520  C   LEU A 433     -51.098  36.381   3.060  1.00  0.60           C  
ATOM   6521  O   LEU A 433     -51.713  37.445   2.995  1.00  0.60           O  
ATOM   6522  CB  LEU A 433     -50.409  35.373   0.882  1.00  0.60           C  
ATOM   6523  CG  LEU A 433     -49.363  35.187  -0.206  1.00  0.60           C  
ATOM   6524  CD1 LEU A 433     -49.935  34.314  -1.303  1.00  0.60           C  
ATOM   6525  CD2 LEU A 433     -48.948  36.544  -0.735  1.00  0.60           C  
ATOM   6526  H   LEU A 433     -48.719  34.346   2.472  1.00  0.60           H  
ATOM   6527  HA  LEU A 433     -49.455  37.037   1.855  1.00  0.60           H  
ATOM   6528 1HB  LEU A 433     -50.798  34.400   1.153  1.00  0.60           H  
ATOM   6529 2HB  LEU A 433     -51.227  35.953   0.455  1.00  0.60           H  
ATOM   6530  HG  LEU A 433     -48.488  34.679   0.207  1.00  0.60           H  
ATOM   6531 1HD1 LEU A 433     -49.189  34.180  -2.074  1.00  0.60           H  
ATOM   6532 2HD1 LEU A 433     -50.213  33.342  -0.886  1.00  0.60           H  
ATOM   6533 3HD1 LEU A 433     -50.814  34.793  -1.729  1.00  0.60           H  
ATOM   6534 1HD2 LEU A 433     -48.194  36.418  -1.511  1.00  0.60           H  
ATOM   6535 2HD2 LEU A 433     -49.818  37.053  -1.152  1.00  0.60           H  
ATOM   6536 3HD2 LEU A 433     -48.534  37.140   0.081  1.00  0.60           H  
ATOM   6537  N   ASP A 434     -51.413  35.406   3.909  1.00  0.61           N  
ATOM   6538  CA  ASP A 434     -52.498  35.513   4.865  1.00  0.61           C  
ATOM   6539  C   ASP A 434     -52.213  34.743   6.156  1.00  0.61           C  
ATOM   6540  O   ASP A 434     -52.641  33.598   6.292  1.00  0.61           O  
ATOM   6541  CB  ASP A 434     -53.809  35.005   4.283  1.00  0.61           C  
ATOM   6542  CG  ASP A 434     -54.997  35.213   5.262  1.00  0.61           C  
ATOM   6543  OD1 ASP A 434     -54.770  35.711   6.366  1.00  0.61           O  
ATOM   6544  OD2 ASP A 434     -56.108  34.885   4.900  1.00  0.61           O  
ATOM   6545  H   ASP A 434     -50.862  34.559   3.887  1.00  0.61           H  
ATOM   6546  HA  ASP A 434     -52.650  36.565   5.087  1.00  0.61           H  
ATOM   6547 1HB  ASP A 434     -54.022  35.530   3.349  1.00  0.61           H  
ATOM   6548 2HB  ASP A 434     -53.713  33.941   4.052  1.00  0.61           H  
ATOM   6549  N   PRO A 435     -51.604  35.377   7.172  1.00  0.61           N  
ATOM   6550  CA  PRO A 435     -51.262  34.805   8.462  1.00  0.61           C  
ATOM   6551  C   PRO A 435     -52.466  34.196   9.185  1.00  0.61           C  
ATOM   6552  O   PRO A 435     -52.290  33.381  10.086  1.00  0.61           O  
ATOM   6553  CB  PRO A 435     -50.697  36.006   9.233  1.00  0.61           C  
ATOM   6554  CG  PRO A 435     -50.179  36.938   8.157  1.00  0.61           C  
ATOM   6555  CD  PRO A 435     -51.154  36.778   7.005  1.00  0.61           C  
ATOM   6556  HA  PRO A 435     -50.488  34.042   8.312  1.00  0.61           H  
ATOM   6557 1HB  PRO A 435     -51.491  36.461   9.846  1.00  0.61           H  
ATOM   6558 2HB  PRO A 435     -49.907  35.671   9.924  1.00  0.61           H  
ATOM   6559 1HG  PRO A 435     -50.139  37.970   8.534  1.00  0.61           H  
ATOM   6560 2HG  PRO A 435     -49.143  36.668   7.880  1.00  0.61           H  
ATOM   6561 1HD  PRO A 435     -52.001  37.475   7.108  1.00  0.61           H  
ATOM   6562 2HD  PRO A 435     -50.602  36.917   6.061  1.00  0.61           H  
ATOM   6563  N   GLY A 436     -53.701  34.578   8.813  1.00  0.61           N  
ATOM   6564  CA  GLY A 436     -54.889  34.044   9.472  1.00  0.61           C  
ATOM   6565  C   GLY A 436     -55.072  32.547   9.204  1.00  0.61           C  
ATOM   6566  O   GLY A 436     -55.836  31.871   9.895  1.00  0.61           O  
ATOM   6567  H   GLY A 436     -53.863  35.214   8.022  1.00  0.61           H  
ATOM   6568 1HA  GLY A 436     -54.820  34.221  10.544  1.00  0.61           H  
ATOM   6569 2HA  GLY A 436     -55.762  34.586   9.109  1.00  0.61           H  
ATOM   6570  N   ARG A 437     -54.363  32.034   8.197  1.00  0.61           N  
ATOM   6571  CA  ARG A 437     -54.399  30.632   7.814  1.00  0.61           C  
ATOM   6572  C   ARG A 437     -53.203  29.862   8.370  1.00  0.61           C  
ATOM   6573  O   ARG A 437     -52.987  28.692   8.011  1.00  0.61           O  
ATOM   6574  CB  ARG A 437     -54.427  30.522   6.304  1.00  0.61           C  
ATOM   6575  CG  ARG A 437     -55.694  31.095   5.670  1.00  0.61           C  
ATOM   6576  CD  ARG A 437     -55.611  31.147   4.194  1.00  0.61           C  
ATOM   6577  NE  ARG A 437     -55.492  29.832   3.598  1.00  0.61           N  
ATOM   6578  CZ  ARG A 437     -55.239  29.603   2.300  1.00  0.61           C  
ATOM   6579  NH1 ARG A 437     -55.107  30.600   1.450  1.00  0.61           N  
ATOM   6580  NH2 ARG A 437     -55.121  28.369   1.898  1.00  0.61           N  
ATOM   6581  H   ARG A 437     -53.760  32.655   7.652  1.00  0.61           H  
ATOM   6582  HA  ARG A 437     -55.312  30.190   8.212  1.00  0.61           H  
ATOM   6583 1HB  ARG A 437     -53.573  31.065   5.882  1.00  0.61           H  
ATOM   6584 2HB  ARG A 437     -54.335  29.478   6.003  1.00  0.61           H  
ATOM   6585 1HG  ARG A 437     -56.550  30.484   5.949  1.00  0.61           H  
ATOM   6586 2HG  ARG A 437     -55.841  32.120   6.029  1.00  0.61           H  
ATOM   6587 1HD  ARG A 437     -56.503  31.628   3.797  1.00  0.61           H  
ATOM   6588 2HD  ARG A 437     -54.735  31.727   3.910  1.00  0.61           H  
ATOM   6589  HE  ARG A 437     -55.570  29.020   4.206  1.00  0.61           H  
ATOM   6590 1HH1 ARG A 437     -55.189  31.554   1.774  1.00  0.61           H  
ATOM   6591 2HH1 ARG A 437     -54.904  30.408   0.480  1.00  0.61           H  
ATOM   6592 1HH2 ARG A 437     -55.201  27.618   2.596  1.00  0.61           H  
ATOM   6593 2HH2 ARG A 437     -54.912  28.157   0.936  1.00  0.61           H  
ATOM   6594  N   ALA A 438     -52.416  30.528   9.222  1.00  0.61           N  
ATOM   6595  CA  ALA A 438     -51.248  29.906   9.803  1.00  0.61           C  
ATOM   6596  C   ALA A 438     -51.393  29.709  11.291  1.00  0.61           C  
ATOM   6597  O   ALA A 438     -51.958  30.538  12.005  1.00  0.61           O  
ATOM   6598  CB  ALA A 438     -50.019  30.743   9.536  1.00  0.61           C  
ATOM   6599  H   ALA A 438     -52.624  31.490   9.487  1.00  0.61           H  
ATOM   6600  HA  ALA A 438     -51.130  28.931   9.350  1.00  0.61           H  
ATOM   6601 1HB  ALA A 438     -49.139  30.251   9.955  1.00  0.61           H  
ATOM   6602 2HB  ALA A 438     -49.921  30.839   8.475  1.00  0.61           H  
ATOM   6603 3HB  ALA A 438     -50.140  31.725   9.991  1.00  0.61           H  
ATOM   6604  N   ARG A 439     -50.806  28.632  11.765  1.00  0.62           N  
ATOM   6605  CA  ARG A 439     -50.758  28.357  13.181  1.00  0.62           C  
ATOM   6606  C   ARG A 439     -49.311  28.362  13.615  1.00  0.62           C  
ATOM   6607  O   ARG A 439     -48.433  28.060  12.811  1.00  0.62           O  
ATOM   6608  CB  ARG A 439     -51.399  27.015  13.462  1.00  0.62           C  
ATOM   6609  CG  ARG A 439     -52.873  26.958  13.110  1.00  0.62           C  
ATOM   6610  CD  ARG A 439     -53.453  25.637  13.372  1.00  0.62           C  
ATOM   6611  NE  ARG A 439     -54.861  25.592  13.030  1.00  0.62           N  
ATOM   6612  CZ  ARG A 439     -55.641  24.522  13.223  1.00  0.62           C  
ATOM   6613  NH1 ARG A 439     -55.127  23.451  13.747  1.00  0.62           N  
ATOM   6614  NH2 ARG A 439     -56.917  24.548  12.891  1.00  0.62           N  
ATOM   6615  H   ARG A 439     -50.405  27.966  11.103  1.00  0.62           H  
ATOM   6616  HA  ARG A 439     -51.295  29.135  13.723  1.00  0.62           H  
ATOM   6617 1HB  ARG A 439     -50.890  26.250  12.888  1.00  0.62           H  
ATOM   6618 2HB  ARG A 439     -51.287  26.765  14.518  1.00  0.62           H  
ATOM   6619 1HG  ARG A 439     -53.415  27.703  13.694  1.00  0.62           H  
ATOM   6620 2HG  ARG A 439     -52.996  27.174  12.046  1.00  0.62           H  
ATOM   6621 1HD  ARG A 439     -52.933  24.888  12.771  1.00  0.62           H  
ATOM   6622 2HD  ARG A 439     -53.349  25.392  14.428  1.00  0.62           H  
ATOM   6623  HE  ARG A 439     -55.279  26.418  12.623  1.00  0.62           H  
ATOM   6624 1HH1 ARG A 439     -54.154  23.431  14.001  1.00  0.62           H  
ATOM   6625 2HH1 ARG A 439     -55.710  22.633  13.913  1.00  0.62           H  
ATOM   6626 1HH2 ARG A 439     -57.318  25.381  12.485  1.00  0.62           H  
ATOM   6627 2HH2 ARG A 439     -57.493  23.732  13.045  1.00  0.62           H  
ATOM   6628  N   VAL A 440     -49.065  28.720  14.862  1.00  0.64           N  
ATOM   6629  CA  VAL A 440     -47.712  28.696  15.399  1.00  0.64           C  
ATOM   6630  C   VAL A 440     -47.617  27.747  16.557  1.00  0.64           C  
ATOM   6631  O   VAL A 440     -48.451  27.773  17.466  1.00  0.64           O  
ATOM   6632  CB  VAL A 440     -47.259  30.084  15.859  1.00  0.64           C  
ATOM   6633  CG1 VAL A 440     -45.868  29.987  16.501  1.00  0.64           C  
ATOM   6634  CG2 VAL A 440     -47.219  31.002  14.678  1.00  0.64           C  
ATOM   6635  H   VAL A 440     -49.830  28.991  15.464  1.00  0.64           H  
ATOM   6636  HA  VAL A 440     -47.031  28.356  14.620  1.00  0.64           H  
ATOM   6637  HB  VAL A 440     -47.951  30.464  16.607  1.00  0.64           H  
ATOM   6638 1HG1 VAL A 440     -45.554  30.969  16.837  1.00  0.64           H  
ATOM   6639 2HG1 VAL A 440     -45.902  29.322  17.360  1.00  0.64           H  
ATOM   6640 3HG1 VAL A 440     -45.155  29.596  15.769  1.00  0.64           H  
ATOM   6641 1HG2 VAL A 440     -46.900  31.970  15.021  1.00  0.64           H  
ATOM   6642 2HG2 VAL A 440     -46.515  30.617  13.946  1.00  0.64           H  
ATOM   6643 3HG2 VAL A 440     -48.206  31.080  14.227  1.00  0.64           H  
ATOM   6644  N   VAL A 441     -46.617  26.891  16.502  1.00  0.67           N  
ATOM   6645  CA  VAL A 441     -46.419  25.926  17.556  1.00  0.67           C  
ATOM   6646  C   VAL A 441     -45.018  25.997  18.134  1.00  0.67           C  
ATOM   6647  O   VAL A 441     -44.021  26.002  17.411  1.00  0.67           O  
ATOM   6648  CB  VAL A 441     -46.708  24.513  17.048  1.00  0.67           C  
ATOM   6649  CG1 VAL A 441     -46.453  23.523  18.161  1.00  0.67           C  
ATOM   6650  CG2 VAL A 441     -48.149  24.408  16.565  1.00  0.67           C  
ATOM   6651  H   VAL A 441     -45.972  26.950  15.710  1.00  0.67           H  
ATOM   6652  HA  VAL A 441     -47.123  26.143  18.358  1.00  0.67           H  
ATOM   6653  HB  VAL A 441     -46.048  24.292  16.229  1.00  0.67           H  
ATOM   6654 1HG1 VAL A 441     -46.655  22.544  17.816  1.00  0.67           H  
ATOM   6655 2HG1 VAL A 441     -45.413  23.578  18.484  1.00  0.67           H  
ATOM   6656 3HG1 VAL A 441     -47.106  23.742  19.001  1.00  0.67           H  
ATOM   6657 1HG2 VAL A 441     -48.338  23.399  16.203  1.00  0.67           H  
ATOM   6658 2HG2 VAL A 441     -48.824  24.631  17.392  1.00  0.67           H  
ATOM   6659 3HG2 VAL A 441     -48.321  25.114  15.759  1.00  0.67           H  
ATOM   6660  N   ALA A 442     -44.938  26.068  19.452  1.00  0.69           N  
ATOM   6661  CA  ALA A 442     -43.644  26.085  20.103  1.00  0.69           C  
ATOM   6662  C   ALA A 442     -43.186  24.654  20.347  1.00  0.69           C  
ATOM   6663  O   ALA A 442     -43.728  23.954  21.202  1.00  0.69           O  
ATOM   6664  CB  ALA A 442     -43.704  26.863  21.401  1.00  0.69           C  
ATOM   6665  H   ALA A 442     -45.783  26.083  20.004  1.00  0.69           H  
ATOM   6666  HA  ALA A 442     -42.926  26.563  19.436  1.00  0.69           H  
ATOM   6667 1HB  ALA A 442     -42.717  26.869  21.862  1.00  0.69           H  
ATOM   6668 2HB  ALA A 442     -44.018  27.886  21.198  1.00  0.69           H  
ATOM   6669 3HB  ALA A 442     -44.416  26.391  22.075  1.00  0.69           H  
ATOM   6670  N   GLY A 443     -42.198  24.226  19.575  1.00  0.71           N  
ATOM   6671  CA  GLY A 443     -41.681  22.866  19.627  1.00  0.71           C  
ATOM   6672  C   GLY A 443     -42.130  22.042  18.426  1.00  0.71           C  
ATOM   6673  O   GLY A 443     -43.323  21.866  18.168  1.00  0.71           O  
ATOM   6674  H   GLY A 443     -41.809  24.868  18.897  1.00  0.71           H  
ATOM   6675 1HA  GLY A 443     -40.592  22.898  19.663  1.00  0.71           H  
ATOM   6676 2HA  GLY A 443     -42.017  22.387  20.546  1.00  0.71           H  
ATOM   6677  N   ARG A 444     -41.152  21.495  17.715  1.00  0.71           N  
ATOM   6678  CA  ARG A 444     -41.425  20.722  16.513  1.00  0.71           C  
ATOM   6679  C   ARG A 444     -42.171  19.432  16.811  1.00  0.71           C  
ATOM   6680  O   ARG A 444     -43.093  19.070  16.088  1.00  0.71           O  
ATOM   6681  CB  ARG A 444     -40.130  20.418  15.786  1.00  0.71           C  
ATOM   6682  CG  ARG A 444     -40.288  19.605  14.504  1.00  0.71           C  
ATOM   6683  CD  ARG A 444     -41.106  20.254  13.422  1.00  0.71           C  
ATOM   6684  NE  ARG A 444     -40.566  21.516  13.035  1.00  0.71           N  
ATOM   6685  CZ  ARG A 444     -39.462  21.684  12.324  1.00  0.71           C  
ATOM   6686  NH1 ARG A 444     -38.722  20.706  11.894  1.00  0.71           N  
ATOM   6687  NH2 ARG A 444     -39.084  22.880  12.062  1.00  0.71           N  
ATOM   6688  H   ARG A 444     -40.192  21.651  17.991  1.00  0.71           H  
ATOM   6689  HA  ARG A 444     -42.042  21.332  15.852  1.00  0.71           H  
ATOM   6690 1HB  ARG A 444     -39.627  21.349  15.526  1.00  0.71           H  
ATOM   6691 2HB  ARG A 444     -39.462  19.856  16.445  1.00  0.71           H  
ATOM   6692 1HG  ARG A 444     -39.303  19.391  14.084  1.00  0.71           H  
ATOM   6693 2HG  ARG A 444     -40.775  18.668  14.750  1.00  0.71           H  
ATOM   6694 1HD  ARG A 444     -41.136  19.602  12.543  1.00  0.71           H  
ATOM   6695 2HD  ARG A 444     -42.108  20.419  13.794  1.00  0.71           H  
ATOM   6696  HE  ARG A 444     -41.054  22.372  13.280  1.00  0.71           H  
ATOM   6697 1HH1 ARG A 444     -38.975  19.708  12.031  1.00  0.71           H  
ATOM   6698 2HH1 ARG A 444     -37.859  20.972  11.409  1.00  0.71           H  
ATOM   6699 1HH2 ARG A 444     -39.663  23.646  12.394  1.00  0.71           H  
ATOM   6700 2HH2 ARG A 444     -38.210  22.992  11.534  1.00  0.71           H  
ATOM   6701  N   ALA A 445     -41.827  18.749  17.899  1.00  0.70           N  
ATOM   6702  CA  ALA A 445     -42.516  17.497  18.202  1.00  0.70           C  
ATOM   6703  C   ALA A 445     -44.012  17.736  18.375  1.00  0.70           C  
ATOM   6704  O   ALA A 445     -44.856  16.931  17.951  1.00  0.70           O  
ATOM   6705  CB  ALA A 445     -41.955  16.883  19.470  1.00  0.70           C  
ATOM   6706  H   ALA A 445     -41.077  19.076  18.492  1.00  0.70           H  
ATOM   6707  HA  ALA A 445     -42.368  16.815  17.362  1.00  0.70           H  
ATOM   6708 1HB  ALA A 445     -42.465  15.941  19.670  1.00  0.70           H  
ATOM   6709 2HB  ALA A 445     -40.899  16.705  19.357  1.00  0.70           H  
ATOM   6710 3HB  ALA A 445     -42.113  17.566  20.301  1.00  0.70           H  
ATOM   6711  N   GLN A 446     -44.346  18.867  19.013  1.00  0.69           N  
ATOM   6712  CA  GLN A 446     -45.736  19.207  19.246  1.00  0.69           C  
ATOM   6713  C   GLN A 446     -46.409  19.527  17.932  1.00  0.69           C  
ATOM   6714  O   GLN A 446     -47.555  19.137  17.706  1.00  0.69           O  
ATOM   6715  CB  GLN A 446     -45.845  20.415  20.182  1.00  0.69           C  
ATOM   6716  CG  GLN A 446     -47.276  20.808  20.580  1.00  0.69           C  
ATOM   6717  CD  GLN A 446     -48.003  19.750  21.404  1.00  0.69           C  
ATOM   6718  OE1 GLN A 446     -47.513  19.337  22.460  1.00  0.69           O  
ATOM   6719  NE2 GLN A 446     -49.173  19.313  20.939  1.00  0.69           N  
ATOM   6720  H   GLN A 446     -43.624  19.504  19.321  1.00  0.69           H  
ATOM   6721  HA  GLN A 446     -46.239  18.353  19.696  1.00  0.69           H  
ATOM   6722 1HB  GLN A 446     -45.293  20.208  21.097  1.00  0.69           H  
ATOM   6723 2HB  GLN A 446     -45.372  21.279  19.717  1.00  0.69           H  
ATOM   6724 1HG  GLN A 446     -47.230  21.726  21.163  1.00  0.69           H  
ATOM   6725 2HG  GLN A 446     -47.849  20.980  19.667  1.00  0.69           H  
ATOM   6726 1HE2 GLN A 446     -49.689  18.625  21.451  1.00  0.69           H  
ATOM   6727 2HE2 GLN A 446     -49.543  19.663  20.067  1.00  0.69           H  
ATOM   6728  N   ALA A 447     -45.691  20.232  17.060  1.00  0.67           N  
ATOM   6729  CA  ALA A 447     -46.226  20.631  15.770  1.00  0.67           C  
ATOM   6730  C   ALA A 447     -46.508  19.465  14.858  1.00  0.67           C  
ATOM   6731  O   ALA A 447     -47.543  19.427  14.184  1.00  0.67           O  
ATOM   6732  CB  ALA A 447     -45.263  21.537  15.098  1.00  0.67           C  
ATOM   6733  H   ALA A 447     -44.752  20.546  17.320  1.00  0.67           H  
ATOM   6734  HA  ALA A 447     -47.158  21.162  15.947  1.00  0.67           H  
ATOM   6735 1HB  ALA A 447     -45.691  21.863  14.181  1.00  0.67           H  
ATOM   6736 2HB  ALA A 447     -45.068  22.372  15.739  1.00  0.67           H  
ATOM   6737 3HB  ALA A 447     -44.338  21.005  14.909  1.00  0.67           H  
ATOM   6738  N   VAL A 448     -45.598  18.489  14.859  1.00  0.66           N  
ATOM   6739  CA  VAL A 448     -45.751  17.311  14.022  1.00  0.66           C  
ATOM   6740  C   VAL A 448     -46.945  16.532  14.526  1.00  0.66           C  
ATOM   6741  O   VAL A 448     -47.830  16.160  13.750  1.00  0.66           O  
ATOM   6742  CB  VAL A 448     -44.482  16.423  14.062  1.00  0.66           C  
ATOM   6743  CG1 VAL A 448     -44.734  15.135  13.344  1.00  0.66           C  
ATOM   6744  CG2 VAL A 448     -43.311  17.106  13.403  1.00  0.66           C  
ATOM   6745  H   VAL A 448     -44.762  18.589  15.437  1.00  0.66           H  
ATOM   6746  HA  VAL A 448     -45.939  17.619  12.996  1.00  0.66           H  
ATOM   6747  HB  VAL A 448     -44.240  16.208  15.106  1.00  0.66           H  
ATOM   6748 1HG1 VAL A 448     -43.845  14.508  13.389  1.00  0.66           H  
ATOM   6749 2HG1 VAL A 448     -45.552  14.638  13.823  1.00  0.66           H  
ATOM   6750 3HG1 VAL A 448     -44.980  15.339  12.303  1.00  0.66           H  
ATOM   6751 1HG2 VAL A 448     -42.432  16.459  13.461  1.00  0.66           H  
ATOM   6752 2HG2 VAL A 448     -43.539  17.297  12.366  1.00  0.66           H  
ATOM   6753 3HG2 VAL A 448     -43.103  18.031  13.904  1.00  0.66           H  
ATOM   6754  N   THR A 449     -47.015  16.359  15.846  1.00  0.65           N  
ATOM   6755  CA  THR A 449     -48.107  15.637  16.459  1.00  0.65           C  
ATOM   6756  C   THR A 449     -49.439  16.321  16.230  1.00  0.65           C  
ATOM   6757  O   THR A 449     -50.409  15.689  15.821  1.00  0.65           O  
ATOM   6758  CB  THR A 449     -47.879  15.512  17.973  1.00  0.65           C  
ATOM   6759  OG1 THR A 449     -46.655  14.799  18.220  1.00  0.65           O  
ATOM   6760  CG2 THR A 449     -49.054  14.776  18.607  1.00  0.65           C  
ATOM   6761  H   THR A 449     -46.267  16.705  16.452  1.00  0.65           H  
ATOM   6762  HA  THR A 449     -48.175  14.655  16.025  1.00  0.65           H  
ATOM   6763  HB  THR A 449     -47.797  16.508  18.413  1.00  0.65           H  
ATOM   6764  HG1 THR A 449     -45.896  15.405  18.020  1.00  0.65           H  
ATOM   6765 1HG2 THR A 449     -48.892  14.693  19.680  1.00  0.65           H  
ATOM   6766 2HG2 THR A 449     -49.971  15.336  18.419  1.00  0.65           H  
ATOM   6767 3HG2 THR A 449     -49.146  13.787  18.178  1.00  0.65           H  
ATOM   6768  N   SER A 450     -49.492  17.627  16.450  1.00  0.65           N  
ATOM   6769  CA  SER A 450     -50.733  18.363  16.330  1.00  0.65           C  
ATOM   6770  C   SER A 450     -51.245  18.341  14.898  1.00  0.65           C  
ATOM   6771  O   SER A 450     -52.428  18.100  14.646  1.00  0.65           O  
ATOM   6772  CB  SER A 450     -50.495  19.802  16.768  1.00  0.65           C  
ATOM   6773  OG  SER A 450     -50.127  19.852  18.123  1.00  0.65           O  
ATOM   6774  H   SER A 450     -48.663  18.120  16.758  1.00  0.65           H  
ATOM   6775  HA  SER A 450     -51.476  17.899  16.977  1.00  0.65           H  
ATOM   6776 1HB  SER A 450     -49.702  20.240  16.159  1.00  0.65           H  
ATOM   6777 2HB  SER A 450     -51.398  20.386  16.607  1.00  0.65           H  
ATOM   6778  HG  SER A 450     -49.237  19.424  18.138  1.00  0.65           H  
ATOM   6779  N   THR A 451     -50.337  18.529  13.944  1.00  0.64           N  
ATOM   6780  CA  THR A 451     -50.718  18.571  12.548  1.00  0.64           C  
ATOM   6781  C   THR A 451     -51.252  17.221  12.089  1.00  0.64           C  
ATOM   6782  O   THR A 451     -52.285  17.145  11.426  1.00  0.64           O  
ATOM   6783  CB  THR A 451     -49.515  18.947  11.684  1.00  0.64           C  
ATOM   6784  OG1 THR A 451     -49.009  20.213  12.089  1.00  0.64           O  
ATOM   6785  CG2 THR A 451     -49.937  19.062  10.281  1.00  0.64           C  
ATOM   6786  H   THR A 451     -49.361  18.701  14.183  1.00  0.64           H  
ATOM   6787  HA  THR A 451     -51.502  19.316  12.419  1.00  0.64           H  
ATOM   6788  HB  THR A 451     -48.731  18.190  11.784  1.00  0.64           H  
ATOM   6789  HG1 THR A 451     -48.512  20.092  12.929  1.00  0.64           H  
ATOM   6790 1HG2 THR A 451     -49.084  19.355   9.681  1.00  0.64           H  
ATOM   6791 2HG2 THR A 451     -50.337  18.113   9.942  1.00  0.64           H  
ATOM   6792 3HG2 THR A 451     -50.681  19.803  10.217  1.00  0.64           H  
ATOM   6793  N   ILE A 452     -50.565  16.142  12.460  1.00  0.65           N  
ATOM   6794  CA  ILE A 452     -50.989  14.816  12.048  1.00  0.65           C  
ATOM   6795  C   ILE A 452     -52.275  14.381  12.745  1.00  0.65           C  
ATOM   6796  O   ILE A 452     -53.208  13.936  12.084  1.00  0.65           O  
ATOM   6797  CB  ILE A 452     -49.852  13.801  12.255  1.00  0.65           C  
ATOM   6798  CG1 ILE A 452     -48.726  14.171  11.305  1.00  0.65           C  
ATOM   6799  CG2 ILE A 452     -50.289  12.373  11.958  1.00  0.65           C  
ATOM   6800  CD1 ILE A 452     -47.467  13.447  11.543  1.00  0.65           C  
ATOM   6801  H   ILE A 452     -49.712  16.240  13.017  1.00  0.65           H  
ATOM   6802  HA  ILE A 452     -51.197  14.848  10.982  1.00  0.65           H  
ATOM   6803  HB  ILE A 452     -49.487  13.881  13.284  1.00  0.65           H  
ATOM   6804 1HG1 ILE A 452     -49.056  13.982  10.290  1.00  0.65           H  
ATOM   6805 2HG1 ILE A 452     -48.524  15.238  11.406  1.00  0.65           H  
ATOM   6806 1HG2 ILE A 452     -49.447  11.692  12.107  1.00  0.65           H  
ATOM   6807 2HG2 ILE A 452     -51.089  12.094  12.603  1.00  0.65           H  
ATOM   6808 3HG2 ILE A 452     -50.619  12.315  10.934  1.00  0.65           H  
ATOM   6809 1HD1 ILE A 452     -46.743  13.794  10.825  1.00  0.65           H  
ATOM   6810 2HD1 ILE A 452     -47.132  13.663  12.531  1.00  0.65           H  
ATOM   6811 3HD1 ILE A 452     -47.614  12.373  11.437  1.00  0.65           H  
ATOM   6812  N   MET A 453     -52.368  14.567  14.064  1.00  0.66           N  
ATOM   6813  CA  MET A 453     -53.559  14.142  14.797  1.00  0.66           C  
ATOM   6814  C   MET A 453     -54.830  14.882  14.363  1.00  0.66           C  
ATOM   6815  O   MET A 453     -55.918  14.308  14.404  1.00  0.66           O  
ATOM   6816  CB  MET A 453     -53.329  14.311  16.303  1.00  0.66           C  
ATOM   6817  CG  MET A 453     -52.251  13.369  16.905  1.00  0.66           C  
ATOM   6818  SD  MET A 453     -52.639  11.609  16.757  1.00  0.66           S  
ATOM   6819  CE  MET A 453     -51.742  11.182  15.286  1.00  0.66           C  
ATOM   6820  H   MET A 453     -51.597  14.981  14.583  1.00  0.66           H  
ATOM   6821  HA  MET A 453     -53.717  13.085  14.593  1.00  0.66           H  
ATOM   6822 1HB  MET A 453     -53.014  15.339  16.500  1.00  0.66           H  
ATOM   6823 2HB  MET A 453     -54.264  14.148  16.835  1.00  0.66           H  
ATOM   6824 1HG  MET A 453     -51.306  13.535  16.397  1.00  0.66           H  
ATOM   6825 2HG  MET A 453     -52.111  13.606  17.958  1.00  0.66           H  
ATOM   6826 1HE  MET A 453     -51.870  10.120  15.067  1.00  0.66           H  
ATOM   6827 2HE  MET A 453     -52.134  11.769  14.474  1.00  0.66           H  
ATOM   6828 3HE  MET A 453     -50.695  11.401  15.419  1.00  0.66           H  
ATOM   6829  N   GLN A 454     -54.711  16.141  13.925  1.00  0.67           N  
ATOM   6830  CA  GLN A 454     -55.884  16.885  13.468  1.00  0.67           C  
ATOM   6831  C   GLN A 454     -56.209  16.694  11.987  1.00  0.67           C  
ATOM   6832  O   GLN A 454     -57.223  17.208  11.501  1.00  0.67           O  
ATOM   6833  CB  GLN A 454     -55.710  18.379  13.710  1.00  0.67           C  
ATOM   6834  CG  GLN A 454     -55.665  18.782  15.161  1.00  0.67           C  
ATOM   6835  CD  GLN A 454     -55.520  20.276  15.306  1.00  0.67           C  
ATOM   6836  OE1 GLN A 454     -56.129  21.036  14.526  1.00  0.67           O  
ATOM   6837  NE2 GLN A 454     -54.740  20.707  16.300  1.00  0.67           N  
ATOM   6838  H   GLN A 454     -53.804  16.613  13.936  1.00  0.67           H  
ATOM   6839  HA  GLN A 454     -56.743  16.540  14.041  1.00  0.67           H  
ATOM   6840 1HB  GLN A 454     -54.769  18.701  13.249  1.00  0.67           H  
ATOM   6841 2HB  GLN A 454     -56.515  18.922  13.226  1.00  0.67           H  
ATOM   6842 1HG  GLN A 454     -56.587  18.471  15.648  1.00  0.67           H  
ATOM   6843 2HG  GLN A 454     -54.806  18.301  15.633  1.00  0.67           H  
ATOM   6844 1HE2 GLN A 454     -54.610  21.684  16.472  1.00  0.67           H  
ATOM   6845 2HE2 GLN A 454     -54.294  20.040  16.897  1.00  0.67           H  
ATOM   6846  N   ALA A 455     -55.340  16.012  11.253  1.00  0.68           N  
ATOM   6847  CA  ALA A 455     -55.520  15.844   9.819  1.00  0.68           C  
ATOM   6848  C   ALA A 455     -56.431  14.653   9.537  1.00  0.68           C  
ATOM   6849  O   ALA A 455     -56.510  13.714  10.331  1.00  0.68           O  
ATOM   6850  CB  ALA A 455     -54.166  15.720   9.156  1.00  0.68           C  
ATOM   6851  H   ALA A 455     -54.539  15.559  11.691  1.00  0.68           H  
ATOM   6852  HA  ALA A 455     -56.015  16.727   9.420  1.00  0.68           H  
ATOM   6853 1HB  ALA A 455     -54.294  15.617   8.080  1.00  0.68           H  
ATOM   6854 2HB  ALA A 455     -53.584  16.615   9.363  1.00  0.68           H  
ATOM   6855 3HB  ALA A 455     -53.652  14.883   9.540  1.00  0.68           H  
ATOM   6856  N   GLN A 456     -57.115  14.680   8.394  1.00  0.69           N  
ATOM   6857  CA  GLN A 456     -58.014  13.586   8.031  1.00  0.69           C  
ATOM   6858  C   GLN A 456     -57.280  12.531   7.187  1.00  0.69           C  
ATOM   6859  O   GLN A 456     -56.307  12.853   6.523  1.00  0.69           O  
ATOM   6860  CB  GLN A 456     -59.237  14.150   7.288  1.00  0.69           C  
ATOM   6861  CG  GLN A 456     -60.041  15.131   8.101  1.00  0.69           C  
ATOM   6862  CD  GLN A 456     -60.604  14.514   9.359  1.00  0.69           C  
ATOM   6863  OE1 GLN A 456     -61.335  13.519   9.306  1.00  0.69           O  
ATOM   6864  NE2 GLN A 456     -60.277  15.103  10.502  1.00  0.69           N  
ATOM   6865  H   GLN A 456     -57.019  15.481   7.755  1.00  0.69           H  
ATOM   6866  HA  GLN A 456     -58.360  13.147   8.958  1.00  0.69           H  
ATOM   6867 1HB  GLN A 456     -58.895  14.685   6.400  1.00  0.69           H  
ATOM   6868 2HB  GLN A 456     -59.895  13.370   6.949  1.00  0.69           H  
ATOM   6869 1HG  GLN A 456     -59.387  15.960   8.384  1.00  0.69           H  
ATOM   6870 2HG  GLN A 456     -60.868  15.499   7.493  1.00  0.69           H  
ATOM   6871 1HE2 GLN A 456     -60.622  14.742  11.369  1.00  0.69           H  
ATOM   6872 2HE2 GLN A 456     -59.683  15.915  10.497  1.00  0.69           H  
ATOM   6873  N   PRO A 457     -57.747  11.269   7.134  1.00  0.69           N  
ATOM   6874  CA  PRO A 457     -57.186  10.173   6.340  1.00  0.69           C  
ATOM   6875  C   PRO A 457     -56.881  10.485   4.866  1.00  0.69           C  
ATOM   6876  O   PRO A 457     -55.968   9.896   4.289  1.00  0.69           O  
ATOM   6877  CB  PRO A 457     -58.284   9.110   6.457  1.00  0.69           C  
ATOM   6878  CG  PRO A 457     -58.900   9.356   7.811  1.00  0.69           C  
ATOM   6879  CD  PRO A 457     -58.906  10.853   7.977  1.00  0.69           C  
ATOM   6880  HA  PRO A 457     -56.283   9.817   6.836  1.00  0.69           H  
ATOM   6881 1HB  PRO A 457     -58.999   9.214   5.623  1.00  0.69           H  
ATOM   6882 2HB  PRO A 457     -57.835   8.105   6.372  1.00  0.69           H  
ATOM   6883 1HG  PRO A 457     -59.909   8.919   7.854  1.00  0.69           H  
ATOM   6884 2HG  PRO A 457     -58.303   8.848   8.588  1.00  0.69           H  
ATOM   6885 1HD  PRO A 457     -59.854  11.263   7.616  1.00  0.69           H  
ATOM   6886 2HD  PRO A 457     -58.733  11.061   9.040  1.00  0.69           H  
ATOM   6887  N   ASP A 458     -57.628  11.397   4.254  1.00  0.67           N  
ATOM   6888  CA  ASP A 458     -57.424  11.738   2.845  1.00  0.67           C  
ATOM   6889  C   ASP A 458     -56.367  12.829   2.626  1.00  0.67           C  
ATOM   6890  O   ASP A 458     -55.897  13.042   1.498  1.00  0.67           O  
ATOM   6891  CB  ASP A 458     -58.745  12.211   2.259  1.00  0.67           C  
ATOM   6892  CG  ASP A 458     -59.793  11.117   2.254  1.00  0.67           C  
ATOM   6893  OD1 ASP A 458     -59.457   9.994   1.961  1.00  0.67           O  
ATOM   6894  OD2 ASP A 458     -60.917  11.408   2.571  1.00  0.67           O  
ATOM   6895  H   ASP A 458     -58.361  11.868   4.760  1.00  0.67           H  
ATOM   6896  HA  ASP A 458     -57.102  10.839   2.320  1.00  0.67           H  
ATOM   6897 1HB  ASP A 458     -59.117  13.058   2.839  1.00  0.67           H  
ATOM   6898 2HB  ASP A 458     -58.589  12.555   1.236  1.00  0.67           H  
ATOM   6899  N   ASP A 459     -56.055  13.548   3.699  1.00  0.65           N  
ATOM   6900  CA  ASP A 459     -55.158  14.696   3.703  1.00  0.65           C  
ATOM   6901  C   ASP A 459     -53.700  14.272   3.645  1.00  0.65           C  
ATOM   6902  O   ASP A 459     -53.355  13.131   4.003  1.00  0.65           O  
ATOM   6903  CB  ASP A 459     -55.315  15.523   4.995  1.00  0.65           C  
ATOM   6904  CG  ASP A 459     -56.678  16.249   5.229  1.00  0.65           C  
ATOM   6905  OD1 ASP A 459     -57.489  16.385   4.321  1.00  0.65           O  
ATOM   6906  OD2 ASP A 459     -56.879  16.688   6.361  1.00  0.65           O  
ATOM   6907  H   ASP A 459     -56.428  13.263   4.599  1.00  0.65           H  
ATOM   6908  HA  ASP A 459     -55.364  15.318   2.834  1.00  0.65           H  
ATOM   6909 1HB  ASP A 459     -55.119  14.881   5.845  1.00  0.65           H  
ATOM   6910 2HB  ASP A 459     -54.534  16.285   5.003  1.00  0.65           H  
ATOM   6911  N   ILE A 460     -52.859  15.213   3.217  1.00  0.63           N  
ATOM   6912  CA  ILE A 460     -51.415  15.055   3.305  1.00  0.63           C  
ATOM   6913  C   ILE A 460     -50.766  16.086   4.190  1.00  0.63           C  
ATOM   6914  O   ILE A 460     -51.046  17.281   4.091  1.00  0.63           O  
ATOM   6915  CB  ILE A 460     -50.637  15.027   1.967  1.00  0.63           C  
ATOM   6916  CG1 ILE A 460     -50.977  13.826   1.184  1.00  0.63           C  
ATOM   6917  CG2 ILE A 460     -49.107  15.083   2.190  1.00  0.63           C  
ATOM   6918  CD1 ILE A 460     -50.246  13.752  -0.125  1.00  0.63           C  
ATOM   6919  H   ILE A 460     -53.254  16.101   2.904  1.00  0.63           H  
ATOM   6920  HA  ILE A 460     -51.239  14.091   3.753  1.00  0.63           H  
ATOM   6921  HB  ILE A 460     -50.934  15.886   1.369  1.00  0.63           H  
ATOM   6922 1HG1 ILE A 460     -50.718  12.975   1.756  1.00  0.63           H  
ATOM   6923 2HG1 ILE A 460     -52.049  13.809   0.993  1.00  0.63           H  
ATOM   6924 1HG2 ILE A 460     -48.600  15.070   1.230  1.00  0.63           H  
ATOM   6925 2HG2 ILE A 460     -48.834  15.995   2.712  1.00  0.63           H  
ATOM   6926 3HG2 ILE A 460     -48.795  14.216   2.777  1.00  0.63           H  
ATOM   6927 1HD1 ILE A 460     -50.526  12.838  -0.631  1.00  0.63           H  
ATOM   6928 2HD1 ILE A 460     -50.477  14.588  -0.737  1.00  0.63           H  
ATOM   6929 3HD1 ILE A 460     -49.174  13.741   0.060  1.00  0.63           H  
ATOM   6930  N   VAL A 461     -49.901  15.599   5.062  1.00  0.62           N  
ATOM   6931  CA  VAL A 461     -49.123  16.456   5.922  1.00  0.62           C  
ATOM   6932  C   VAL A 461     -47.674  16.455   5.491  1.00  0.62           C  
ATOM   6933  O   VAL A 461     -47.030  15.413   5.502  1.00  0.62           O  
ATOM   6934  CB  VAL A 461     -49.190  15.973   7.374  1.00  0.62           C  
ATOM   6935  CG1 VAL A 461     -48.319  16.853   8.205  1.00  0.62           C  
ATOM   6936  CG2 VAL A 461     -50.643  15.971   7.859  1.00  0.62           C  
ATOM   6937  H   VAL A 461     -49.771  14.586   5.095  1.00  0.62           H  
ATOM   6938  HA  VAL A 461     -49.502  17.471   5.851  1.00  0.62           H  
ATOM   6939  HB  VAL A 461     -48.798  14.990   7.437  1.00  0.62           H  
ATOM   6940 1HG1 VAL A 461     -48.339  16.528   9.244  1.00  0.62           H  
ATOM   6941 2HG1 VAL A 461     -47.294  16.808   7.833  1.00  0.62           H  
ATOM   6942 3HG1 VAL A 461     -48.679  17.861   8.119  1.00  0.62           H  
ATOM   6943 1HG2 VAL A 461     -50.682  15.628   8.883  1.00  0.62           H  
ATOM   6944 2HG2 VAL A 461     -51.053  16.975   7.803  1.00  0.62           H  
ATOM   6945 3HG2 VAL A 461     -51.238  15.305   7.234  1.00  0.62           H  
ATOM   6946  N   LEU A 462     -47.162  17.614   5.115  1.00  0.62           N  
ATOM   6947  CA  LEU A 462     -45.768  17.716   4.722  1.00  0.62           C  
ATOM   6948  C   LEU A 462     -44.950  18.298   5.860  1.00  0.62           C  
ATOM   6949  O   LEU A 462     -45.259  19.386   6.355  1.00  0.62           O  
ATOM   6950  CB  LEU A 462     -45.590  18.610   3.488  1.00  0.62           C  
ATOM   6951  CG  LEU A 462     -44.077  18.848   3.039  1.00  0.62           C  
ATOM   6952  CD1 LEU A 462     -43.461  17.540   2.541  1.00  0.62           C  
ATOM   6953  CD2 LEU A 462     -44.004  19.915   1.973  1.00  0.62           C  
ATOM   6954  H   LEU A 462     -47.758  18.444   5.098  1.00  0.62           H  
ATOM   6955  HA  LEU A 462     -45.387  16.722   4.495  1.00  0.62           H  
ATOM   6956 1HB  LEU A 462     -46.119  18.155   2.651  1.00  0.62           H  
ATOM   6957 2HB  LEU A 462     -46.042  19.583   3.692  1.00  0.62           H  
ATOM   6958  HG  LEU A 462     -43.500  19.175   3.906  1.00  0.62           H  
ATOM   6959 1HD1 LEU A 462     -42.427  17.709   2.262  1.00  0.62           H  
ATOM   6960 2HD1 LEU A 462     -43.501  16.803   3.329  1.00  0.62           H  
ATOM   6961 3HD1 LEU A 462     -44.014  17.180   1.675  1.00  0.62           H  
ATOM   6962 1HD2 LEU A 462     -42.967  20.080   1.697  1.00  0.62           H  
ATOM   6963 2HD2 LEU A 462     -44.568  19.599   1.093  1.00  0.62           H  
ATOM   6964 3HD2 LEU A 462     -44.414  20.832   2.365  1.00  0.62           H  
ATOM   6965  N   VAL A 463     -43.919  17.578   6.275  1.00  0.65           N  
ATOM   6966  CA  VAL A 463     -43.020  18.056   7.308  1.00  0.65           C  
ATOM   6967  C   VAL A 463     -41.717  18.394   6.596  1.00  0.65           C  
ATOM   6968  O   VAL A 463     -40.974  17.504   6.166  1.00  0.65           O  
ATOM   6969  CB  VAL A 463     -42.811  16.984   8.382  1.00  0.65           C  
ATOM   6970  CG1 VAL A 463     -41.903  17.507   9.459  1.00  0.65           C  
ATOM   6971  CG2 VAL A 463     -44.177  16.550   8.953  1.00  0.65           C  
ATOM   6972  H   VAL A 463     -43.752  16.675   5.844  1.00  0.65           H  
ATOM   6973  HA  VAL A 463     -43.422  18.960   7.766  1.00  0.65           H  
ATOM   6974  HB  VAL A 463     -42.323  16.126   7.937  1.00  0.65           H  
ATOM   6975 1HG1 VAL A 463     -41.762  16.743  10.203  1.00  0.65           H  
ATOM   6976 2HG1 VAL A 463     -40.935  17.788   9.032  1.00  0.65           H  
ATOM   6977 3HG1 VAL A 463     -42.349  18.380   9.927  1.00  0.65           H  
ATOM   6978 1HG2 VAL A 463     -44.030  15.777   9.707  1.00  0.65           H  
ATOM   6979 2HG2 VAL A 463     -44.676  17.404   9.400  1.00  0.65           H  
ATOM   6980 3HG2 VAL A 463     -44.795  16.151   8.144  1.00  0.65           H  
ATOM   6981  N   ALA A 464     -41.485  19.686   6.431  1.00  0.70           N  
ATOM   6982  CA  ALA A 464     -40.412  20.198   5.600  1.00  0.70           C  
ATOM   6983  C   ALA A 464     -39.152  20.617   6.370  1.00  0.70           C  
ATOM   6984  O   ALA A 464     -39.183  20.923   7.562  1.00  0.70           O  
ATOM   6985  CB  ALA A 464     -40.954  21.370   4.807  1.00  0.70           C  
ATOM   6986  H   ALA A 464     -42.122  20.356   6.865  1.00  0.70           H  
ATOM   6987  HA  ALA A 464     -40.133  19.414   4.904  1.00  0.70           H  
ATOM   6988 1HB  ALA A 464     -40.208  21.742   4.155  1.00  0.70           H  
ATOM   6989 2HB  ALA A 464     -41.819  21.052   4.229  1.00  0.70           H  
ATOM   6990 3HB  ALA A 464     -41.251  22.152   5.494  1.00  0.70           H  
ATOM   6991  N   GLY A 465     -38.026  20.635   5.668  1.00  0.77           N  
ATOM   6992  CA  GLY A 465     -36.752  21.162   6.166  1.00  0.77           C  
ATOM   6993  C   GLY A 465     -35.929  20.145   6.946  1.00  0.77           C  
ATOM   6994  O   GLY A 465     -34.825  19.778   6.548  1.00  0.77           O  
ATOM   6995  H   GLY A 465     -38.054  20.249   4.733  1.00  0.77           H  
ATOM   6996 1HA  GLY A 465     -36.165  21.526   5.323  1.00  0.77           H  
ATOM   6997 2HA  GLY A 465     -36.949  22.029   6.797  1.00  0.77           H  
ATOM   6998  N   LYS A 466     -36.455  19.655   8.052  1.00  0.86           N  
ATOM   6999  CA  LYS A 466     -35.676  18.691   8.841  1.00  0.86           C  
ATOM   7000  C   LYS A 466     -35.905  17.259   8.350  1.00  0.86           C  
ATOM   7001  O   LYS A 466     -36.490  16.428   9.040  1.00  0.86           O  
ATOM   7002  CB  LYS A 466     -36.020  18.809  10.316  1.00  0.86           C  
ATOM   7003  CG  LYS A 466     -35.093  18.063  11.205  1.00  0.86           C  
ATOM   7004  CD  LYS A 466     -35.414  18.291  12.652  1.00  0.86           C  
ATOM   7005  CE  LYS A 466     -34.296  17.777  13.506  1.00  0.86           C  
ATOM   7006  NZ  LYS A 466     -33.073  18.589  13.252  1.00  0.86           N  
ATOM   7007  H   LYS A 466     -37.385  19.977   8.327  1.00  0.86           H  
ATOM   7008  HA  LYS A 466     -34.614  18.920   8.723  1.00  0.86           H  
ATOM   7009 1HB  LYS A 466     -35.991  19.862  10.612  1.00  0.86           H  
ATOM   7010 2HB  LYS A 466     -37.034  18.443  10.490  1.00  0.86           H  
ATOM   7011 1HG  LYS A 466     -35.147  16.996  10.984  1.00  0.86           H  
ATOM   7012 2HG  LYS A 466     -34.078  18.409  11.014  1.00  0.86           H  
ATOM   7013 1HD  LYS A 466     -35.544  19.364  12.833  1.00  0.86           H  
ATOM   7014 2HD  LYS A 466     -36.343  17.777  12.913  1.00  0.86           H  
ATOM   7015 1HE  LYS A 466     -34.562  17.874  14.544  1.00  0.86           H  
ATOM   7016 2HE  LYS A 466     -34.087  16.725  13.291  1.00  0.86           H  
ATOM   7017 1HZ  LYS A 466     -32.321  18.275  13.845  1.00  0.86           H  
ATOM   7018 2HZ  LYS A 466     -32.743  18.538  12.279  1.00  0.86           H  
ATOM   7019 3HZ  LYS A 466     -33.265  19.547  13.453  1.00  0.86           H  
ATOM   7020  N   GLY A 467     -35.431  16.987   7.150  1.00  0.94           N  
ATOM   7021  CA  GLY A 467     -35.665  15.714   6.459  1.00  0.94           C  
ATOM   7022  C   GLY A 467     -35.117  14.441   7.120  1.00  0.94           C  
ATOM   7023  O   GLY A 467     -35.842  13.463   7.300  1.00  0.94           O  
ATOM   7024  H   GLY A 467     -34.936  17.750   6.687  1.00  0.94           H  
ATOM   7025 1HA  GLY A 467     -36.738  15.603   6.317  1.00  0.94           H  
ATOM   7026 2HA  GLY A 467     -35.255  15.777   5.460  1.00  0.94           H  
ATOM   7027  N   HIS A 468     -33.825  14.423   7.430  1.00  1.00           N  
ATOM   7028  CA  HIS A 468     -33.188  13.214   7.964  1.00  1.00           C  
ATOM   7029  C   HIS A 468     -32.224  13.431   9.118  1.00  1.00           C  
ATOM   7030  O   HIS A 468     -31.302  12.643   9.324  1.00  1.00           O  
ATOM   7031  CB  HIS A 468     -32.448  12.501   6.837  1.00  1.00           C  
ATOM   7032  CG  HIS A 468     -31.505  13.416   6.071  1.00  1.00           C  
ATOM   7033  ND1 HIS A 468     -30.225  13.700   6.499  1.00  1.00           N  
ATOM   7034  CD2 HIS A 468     -31.674  14.101   4.906  1.00  1.00           C  
ATOM   7035  CE1 HIS A 468     -29.645  14.523   5.634  1.00  1.00           C  
ATOM   7036  NE2 HIS A 468     -30.500  14.779   4.660  1.00  1.00           N  
ATOM   7037  H   HIS A 468     -33.271  15.251   7.279  1.00  1.00           H  
ATOM   7038  HA  HIS A 468     -33.964  12.542   8.328  1.00  1.00           H  
ATOM   7039 1HB  HIS A 468     -31.857  11.689   7.258  1.00  1.00           H  
ATOM   7040 2HB  HIS A 468     -33.150  12.055   6.150  1.00  1.00           H  
ATOM   7041  HD1 HIS A 468     -29.790  13.355   7.332  1.00  1.00           H  
ATOM   7042  HD2 HIS A 468     -32.511  14.186   4.208  1.00  1.00           H  
ATOM   7043  HE1 HIS A 468     -28.624  14.867   5.797  1.00  1.00           H  
ATOM   7044  N   GLU A 469     -32.426  14.491   9.865  1.00  1.02           N  
ATOM   7045  CA  GLU A 469     -31.557  14.796  10.989  1.00  1.02           C  
ATOM   7046  C   GLU A 469     -32.016  14.074  12.251  1.00  1.02           C  
ATOM   7047  O   GLU A 469     -33.203  13.744  12.387  1.00  1.02           O  
ATOM   7048  CB  GLU A 469     -31.510  16.301  11.176  1.00  1.02           C  
ATOM   7049  CG  GLU A 469     -30.881  17.001   9.984  1.00  1.02           C  
ATOM   7050  CD  GLU A 469     -30.879  18.495  10.064  1.00  1.02           C  
ATOM   7051  OE1 GLU A 469     -31.611  19.033  10.870  1.00  1.02           O  
ATOM   7052  OE2 GLU A 469     -30.132  19.110   9.323  1.00  1.02           O  
ATOM   7053  H   GLU A 469     -33.210  15.091   9.653  1.00  1.02           H  
ATOM   7054  HA  GLU A 469     -30.549  14.450  10.753  1.00  1.02           H  
ATOM   7055 1HB  GLU A 469     -32.512  16.666  11.285  1.00  1.02           H  
ATOM   7056 2HB  GLU A 469     -30.951  16.552  12.080  1.00  1.02           H  
ATOM   7057 1HG  GLU A 469     -29.853  16.655   9.876  1.00  1.02           H  
ATOM   7058 2HG  GLU A 469     -31.428  16.687   9.102  1.00  1.02           H  
ATOM   7059  N   ASP A 470     -31.069  13.822  13.165  1.00  1.02           N  
ATOM   7060  CA  ASP A 470     -31.391  13.200  14.446  1.00  1.02           C  
ATOM   7061  C   ASP A 470     -31.231  14.081  15.689  1.00  1.02           C  
ATOM   7062  O   ASP A 470     -31.293  13.583  16.816  1.00  1.02           O  
ATOM   7063  CB  ASP A 470     -30.632  11.872  14.598  1.00  1.02           C  
ATOM   7064  CG  ASP A 470     -29.100  11.970  14.520  1.00  1.02           C  
ATOM   7065  OD1 ASP A 470     -28.594  12.987  14.115  1.00  1.02           O  
ATOM   7066  OD2 ASP A 470     -28.454  11.005  14.865  1.00  1.02           O  
ATOM   7067  H   ASP A 470     -30.114  14.086  12.974  1.00  1.02           H  
ATOM   7068  HA  ASP A 470     -32.434  12.936  14.410  1.00  1.02           H  
ATOM   7069 1HB  ASP A 470     -30.894  11.427  15.558  1.00  1.02           H  
ATOM   7070 2HB  ASP A 470     -30.971  11.183  13.823  1.00  1.02           H  
ATOM   7071  N   TYR A 471     -31.081  15.387  15.503  1.00  1.00           N  
ATOM   7072  CA  TYR A 471     -31.007  16.289  16.652  1.00  1.00           C  
ATOM   7073  C   TYR A 471     -31.319  17.732  16.294  1.00  1.00           C  
ATOM   7074  O   TYR A 471     -31.235  18.131  15.128  1.00  1.00           O  
ATOM   7075  CB  TYR A 471     -29.634  16.221  17.329  1.00  1.00           C  
ATOM   7076  CG  TYR A 471     -28.498  16.655  16.467  1.00  1.00           C  
ATOM   7077  CD1 TYR A 471     -28.135  17.989  16.423  1.00  1.00           C  
ATOM   7078  CD2 TYR A 471     -27.802  15.725  15.728  1.00  1.00           C  
ATOM   7079  CE1 TYR A 471     -27.082  18.387  15.631  1.00  1.00           C  
ATOM   7080  CE2 TYR A 471     -26.751  16.121  14.936  1.00  1.00           C  
ATOM   7081  CZ  TYR A 471     -26.388  17.448  14.884  1.00  1.00           C  
ATOM   7082  OH  TYR A 471     -25.337  17.844  14.087  1.00  1.00           O  
ATOM   7083  H   TYR A 471     -31.028  15.745  14.565  1.00  1.00           H  
ATOM   7084  HA  TYR A 471     -31.757  15.981  17.369  1.00  1.00           H  
ATOM   7085 1HB  TYR A 471     -29.641  16.856  18.219  1.00  1.00           H  
ATOM   7086 2HB  TYR A 471     -29.438  15.204  17.666  1.00  1.00           H  
ATOM   7087  HD1 TYR A 471     -28.685  18.724  17.013  1.00  1.00           H  
ATOM   7088  HD2 TYR A 471     -28.085  14.673  15.769  1.00  1.00           H  
ATOM   7089  HE1 TYR A 471     -26.801  19.426  15.593  1.00  1.00           H  
ATOM   7090  HE2 TYR A 471     -26.208  15.378  14.350  1.00  1.00           H  
ATOM   7091  HH  TYR A 471     -25.003  17.084  13.601  1.00  1.00           H  
ATOM   7092  N   GLN A 472     -31.626  18.529  17.316  1.00  1.00           N  
ATOM   7093  CA  GLN A 472     -31.810  19.972  17.161  1.00  1.00           C  
ATOM   7094  C   GLN A 472     -30.762  20.708  17.975  1.00  1.00           C  
ATOM   7095  O   GLN A 472     -30.296  20.187  18.993  1.00  1.00           O  
ATOM   7096  CB  GLN A 472     -33.205  20.426  17.624  1.00  1.00           C  
ATOM   7097  CG  GLN A 472     -34.379  19.918  16.809  1.00  1.00           C  
ATOM   7098  CD  GLN A 472     -35.725  20.411  17.368  1.00  1.00           C  
ATOM   7099  OE1 GLN A 472     -36.302  19.790  18.272  1.00  1.00           O  
ATOM   7100  NE2 GLN A 472     -36.213  21.537  16.848  1.00  1.00           N  
ATOM   7101  H   GLN A 472     -31.727  18.097  18.235  1.00  1.00           H  
ATOM   7102  HA  GLN A 472     -31.677  20.234  16.116  1.00  1.00           H  
ATOM   7103 1HB  GLN A 472     -33.359  20.118  18.659  1.00  1.00           H  
ATOM   7104 2HB  GLN A 472     -33.246  21.520  17.602  1.00  1.00           H  
ATOM   7105 1HG  GLN A 472     -34.280  20.290  15.789  1.00  1.00           H  
ATOM   7106 2HG  GLN A 472     -34.374  18.833  16.822  1.00  1.00           H  
ATOM   7107 1HE2 GLN A 472     -37.063  21.925  17.186  1.00  1.00           H  
ATOM   7108 2HE2 GLN A 472     -35.709  22.049  16.117  1.00  1.00           H  
ATOM   7109  N   ILE A 473     -30.399  21.922  17.548  1.00  1.01           N  
ATOM   7110  CA  ILE A 473     -29.479  22.706  18.364  1.00  1.01           C  
ATOM   7111  C   ILE A 473     -30.157  23.941  18.961  1.00  1.01           C  
ATOM   7112  O   ILE A 473     -30.653  24.814  18.231  1.00  1.01           O  
ATOM   7113  CB  ILE A 473     -28.234  23.138  17.587  1.00  1.01           C  
ATOM   7114  CG1 ILE A 473     -27.490  21.952  17.056  1.00  1.01           C  
ATOM   7115  CG2 ILE A 473     -27.322  23.902  18.528  1.00  1.01           C  
ATOM   7116  CD1 ILE A 473     -26.363  22.340  16.141  1.00  1.01           C  
ATOM   7117  H   ILE A 473     -30.776  22.286  16.674  1.00  1.01           H  
ATOM   7118  HA  ILE A 473     -29.147  22.081  19.176  1.00  1.01           H  
ATOM   7119  HB  ILE A 473     -28.524  23.763  16.748  1.00  1.01           H  
ATOM   7120 1HG1 ILE A 473     -27.094  21.400  17.890  1.00  1.01           H  
ATOM   7121 2HG1 ILE A 473     -28.176  21.311  16.508  1.00  1.01           H  
ATOM   7122 1HG2 ILE A 473     -26.428  24.224  17.998  1.00  1.01           H  
ATOM   7123 2HG2 ILE A 473     -27.848  24.767  18.916  1.00  1.01           H  
ATOM   7124 3HG2 ILE A 473     -27.039  23.250  19.355  1.00  1.01           H  
ATOM   7125 1HD1 ILE A 473     -25.847  21.454  15.787  1.00  1.01           H  
ATOM   7126 2HD1 ILE A 473     -26.761  22.884  15.295  1.00  1.01           H  
ATOM   7127 3HD1 ILE A 473     -25.661  22.972  16.681  1.00  1.01           H  
ATOM   7128  N   ILE A 474     -30.232  23.956  20.292  1.00  1.03           N  
ATOM   7129  CA  ILE A 474     -30.901  25.023  21.040  1.00  1.03           C  
ATOM   7130  C   ILE A 474     -29.996  25.498  22.178  1.00  1.03           C  
ATOM   7131  O   ILE A 474     -29.599  24.691  23.014  1.00  1.03           O  
ATOM   7132  CB  ILE A 474     -32.241  24.508  21.615  1.00  1.03           C  
ATOM   7133  CG1 ILE A 474     -33.155  23.977  20.470  1.00  1.03           C  
ATOM   7134  CG2 ILE A 474     -32.938  25.610  22.374  1.00  1.03           C  
ATOM   7135  CD1 ILE A 474     -34.402  23.294  20.931  1.00  1.03           C  
ATOM   7136  H   ILE A 474     -29.759  23.198  20.790  1.00  1.03           H  
ATOM   7137  HA  ILE A 474     -31.092  25.863  20.374  1.00  1.03           H  
ATOM   7138  HB  ILE A 474     -32.053  23.695  22.292  1.00  1.03           H  
ATOM   7139 1HG1 ILE A 474     -33.437  24.794  19.852  1.00  1.03           H  
ATOM   7140 2HG1 ILE A 474     -32.609  23.256  19.875  1.00  1.03           H  
ATOM   7141 1HG2 ILE A 474     -33.873  25.232  22.784  1.00  1.03           H  
ATOM   7142 2HG2 ILE A 474     -32.299  25.954  23.185  1.00  1.03           H  
ATOM   7143 3HG2 ILE A 474     -33.145  26.440  21.704  1.00  1.03           H  
ATOM   7144 1HD1 ILE A 474     -34.974  22.958  20.063  1.00  1.03           H  
ATOM   7145 2HD1 ILE A 474     -34.143  22.442  21.541  1.00  1.03           H  
ATOM   7146 3HD1 ILE A 474     -35.002  23.988  21.516  1.00  1.03           H  
ATOM   7147  N   GLY A 475     -29.623  26.782  22.224  1.00  1.06           N  
ATOM   7148  CA  GLY A 475     -28.753  27.254  23.311  1.00  1.06           C  
ATOM   7149  C   GLY A 475     -27.348  26.708  23.104  1.00  1.06           C  
ATOM   7150  O   GLY A 475     -26.559  26.568  24.048  1.00  1.06           O  
ATOM   7151  H   GLY A 475     -29.915  27.455  21.519  1.00  1.06           H  
ATOM   7152 1HA  GLY A 475     -28.732  28.345  23.312  1.00  1.06           H  
ATOM   7153 2HA  GLY A 475     -29.147  26.927  24.273  1.00  1.06           H  
ATOM   7154  N   ASN A 476     -27.095  26.343  21.850  1.00  1.08           N  
ATOM   7155  CA  ASN A 476     -25.895  25.697  21.352  1.00  1.08           C  
ATOM   7156  C   ASN A 476     -25.716  24.290  21.944  1.00  1.08           C  
ATOM   7157  O   ASN A 476     -24.635  23.705  21.830  1.00  1.08           O  
ATOM   7158  CB  ASN A 476     -24.669  26.570  21.569  1.00  1.08           C  
ATOM   7159  CG  ASN A 476     -24.747  27.848  20.751  1.00  1.08           C  
ATOM   7160  OD1 ASN A 476     -25.238  27.837  19.611  1.00  1.08           O  
ATOM   7161  ND2 ASN A 476     -24.268  28.933  21.306  1.00  1.08           N  
ATOM   7162  H   ASN A 476     -27.827  26.537  21.185  1.00  1.08           H  
ATOM   7163  HA  ASN A 476     -26.000  25.577  20.278  1.00  1.08           H  
ATOM   7164 1HB  ASN A 476     -24.556  26.823  22.621  1.00  1.08           H  
ATOM   7165 2HB  ASN A 476     -23.778  26.018  21.274  1.00  1.08           H  
ATOM   7166 1HD2 ASN A 476     -24.282  29.801  20.808  1.00  1.08           H  
ATOM   7167 2HD2 ASN A 476     -23.878  28.892  22.226  1.00  1.08           H  
ATOM   7168  N   GLN A 477     -26.793  23.718  22.513  1.00  1.07           N  
ATOM   7169  CA  GLN A 477     -26.744  22.370  23.050  1.00  1.07           C  
ATOM   7170  C   GLN A 477     -27.381  21.444  22.036  1.00  1.07           C  
ATOM   7171  O   GLN A 477     -28.252  21.872  21.284  1.00  1.07           O  
ATOM   7172  CB  GLN A 477     -27.529  22.285  24.360  1.00  1.07           C  
ATOM   7173  CG  GLN A 477     -27.130  23.322  25.397  1.00  1.07           C  
ATOM   7174  CD  GLN A 477     -25.691  23.269  25.816  1.00  1.07           C  
ATOM   7175  OE1 GLN A 477     -25.186  22.256  26.318  1.00  1.07           O  
ATOM   7176  NE2 GLN A 477     -25.006  24.394  25.611  1.00  1.07           N  
ATOM   7177  H   GLN A 477     -27.667  24.230  22.612  1.00  1.07           H  
ATOM   7178  HA  GLN A 477     -25.708  22.073  23.207  1.00  1.07           H  
ATOM   7179 1HB  GLN A 477     -28.592  22.422  24.146  1.00  1.07           H  
ATOM   7180 2HB  GLN A 477     -27.409  21.294  24.795  1.00  1.07           H  
ATOM   7181 1HG  GLN A 477     -27.325  24.307  24.980  1.00  1.07           H  
ATOM   7182 2HG  GLN A 477     -27.745  23.175  26.284  1.00  1.07           H  
ATOM   7183 1HE2 GLN A 477     -24.041  24.451  25.859  1.00  1.07           H  
ATOM   7184 2HE2 GLN A 477     -25.483  25.202  25.187  1.00  1.07           H  
ATOM   7185  N   ARG A 478     -27.011  20.167  22.027  1.00  1.04           N  
ATOM   7186  CA  ARG A 478     -27.688  19.248  21.112  1.00  1.04           C  
ATOM   7187  C   ARG A 478     -28.783  18.466  21.826  1.00  1.04           C  
ATOM   7188  O   ARG A 478     -28.572  17.946  22.924  1.00  1.04           O  
ATOM   7189  CB  ARG A 478     -26.699  18.292  20.476  1.00  1.04           C  
ATOM   7190  CG  ARG A 478     -26.018  18.820  19.221  1.00  1.04           C  
ATOM   7191  CD  ARG A 478     -25.064  19.934  19.495  1.00  1.04           C  
ATOM   7192  NE  ARG A 478     -24.314  20.298  18.304  1.00  1.04           N  
ATOM   7193  CZ  ARG A 478     -23.499  21.369  18.204  1.00  1.04           C  
ATOM   7194  NH1 ARG A 478     -23.333  22.175  19.228  1.00  1.04           N  
ATOM   7195  NH2 ARG A 478     -22.866  21.608  17.068  1.00  1.04           N  
ATOM   7196  H   ARG A 478     -26.283  19.835  22.644  1.00  1.04           H  
ATOM   7197  HA  ARG A 478     -28.151  19.826  20.311  1.00  1.04           H  
ATOM   7198 1HB  ARG A 478     -25.925  18.031  21.194  1.00  1.04           H  
ATOM   7199 2HB  ARG A 478     -27.220  17.370  20.201  1.00  1.04           H  
ATOM   7200 1HG  ARG A 478     -25.485  18.014  18.716  1.00  1.04           H  
ATOM   7201 2HG  ARG A 478     -26.784  19.207  18.568  1.00  1.04           H  
ATOM   7202 1HD  ARG A 478     -25.613  20.813  19.824  1.00  1.04           H  
ATOM   7203 2HD  ARG A 478     -24.358  19.636  20.267  1.00  1.04           H  
ATOM   7204  HE  ARG A 478     -24.413  19.706  17.489  1.00  1.04           H  
ATOM   7205 1HH1 ARG A 478     -23.811  21.996  20.105  1.00  1.04           H  
ATOM   7206 2HH1 ARG A 478     -22.725  22.975  19.149  1.00  1.04           H  
ATOM   7207 1HH2 ARG A 478     -22.993  20.989  16.278  1.00  1.04           H  
ATOM   7208 2HH2 ARG A 478     -22.255  22.408  16.989  1.00  1.04           H  
ATOM   7209  N   LEU A 479     -29.944  18.368  21.180  1.00  0.98           N  
ATOM   7210  CA  LEU A 479     -31.079  17.640  21.732  1.00  0.98           C  
ATOM   7211  C   LEU A 479     -31.532  16.558  20.770  1.00  0.98           C  
ATOM   7212  O   LEU A 479     -31.912  16.861  19.640  1.00  0.98           O  
ATOM   7213  CB  LEU A 479     -32.249  18.608  21.951  1.00  0.98           C  
ATOM   7214  CG  LEU A 479     -31.995  19.746  22.950  1.00  0.98           C  
ATOM   7215  CD1 LEU A 479     -31.314  20.922  22.215  1.00  0.98           C  
ATOM   7216  CD2 LEU A 479     -33.310  20.183  23.564  1.00  0.98           C  
ATOM   7217  H   LEU A 479     -30.052  18.859  20.295  1.00  0.98           H  
ATOM   7218  HA  LEU A 479     -30.788  17.179  22.675  1.00  0.98           H  
ATOM   7219 1HB  LEU A 479     -32.500  19.064  20.991  1.00  0.98           H  
ATOM   7220 2HB  LEU A 479     -33.111  18.037  22.295  1.00  0.98           H  
ATOM   7221  HG  LEU A 479     -31.318  19.402  23.733  1.00  0.98           H  
ATOM   7222 1HD1 LEU A 479     -31.116  21.724  22.923  1.00  0.98           H  
ATOM   7223 2HD1 LEU A 479     -30.392  20.614  21.779  1.00  0.98           H  
ATOM   7224 3HD1 LEU A 479     -31.964  21.281  21.423  1.00  0.98           H  
ATOM   7225 1HD2 LEU A 479     -33.130  20.994  24.271  1.00  0.98           H  
ATOM   7226 2HD2 LEU A 479     -33.979  20.524  22.782  1.00  0.98           H  
ATOM   7227 3HD2 LEU A 479     -33.765  19.340  24.085  1.00  0.98           H  
ATOM   7228  N   ASP A 480     -31.486  15.293  21.181  1.00  0.92           N  
ATOM   7229  CA  ASP A 480     -31.891  14.245  20.242  1.00  0.92           C  
ATOM   7230  C   ASP A 480     -33.334  14.468  19.804  1.00  0.92           C  
ATOM   7231  O   ASP A 480     -34.207  14.693  20.646  1.00  0.92           O  
ATOM   7232  CB  ASP A 480     -31.783  12.856  20.874  1.00  0.92           C  
ATOM   7233  CG  ASP A 480     -30.339  12.399  21.149  1.00  0.92           C  
ATOM   7234  OD1 ASP A 480     -29.415  13.044  20.713  1.00  0.92           O  
ATOM   7235  OD2 ASP A 480     -30.187  11.396  21.806  1.00  0.92           O  
ATOM   7236  H   ASP A 480     -31.173  15.062  22.114  1.00  0.92           H  
ATOM   7237  HA  ASP A 480     -31.251  14.288  19.361  1.00  0.92           H  
ATOM   7238 1HB  ASP A 480     -32.337  12.841  21.810  1.00  0.92           H  
ATOM   7239 2HB  ASP A 480     -32.252  12.130  20.209  1.00  0.92           H  
ATOM   7240  N   TYR A 481     -33.579  14.405  18.499  1.00  0.85           N  
ATOM   7241  CA  TYR A 481     -34.922  14.560  17.938  1.00  0.85           C  
ATOM   7242  C   TYR A 481     -34.967  14.324  16.435  1.00  0.85           C  
ATOM   7243  O   TYR A 481     -34.114  14.824  15.704  1.00  0.85           O  
ATOM   7244  CB  TYR A 481     -35.539  15.935  18.255  1.00  0.85           C  
ATOM   7245  CG  TYR A 481     -36.870  16.062  17.592  1.00  0.85           C  
ATOM   7246  CD1 TYR A 481     -37.985  15.469  18.158  1.00  0.85           C  
ATOM   7247  CD2 TYR A 481     -36.975  16.745  16.410  1.00  0.85           C  
ATOM   7248  CE1 TYR A 481     -39.193  15.538  17.507  1.00  0.85           C  
ATOM   7249  CE2 TYR A 481     -38.167  16.821  15.771  1.00  0.85           C  
ATOM   7250  CZ  TYR A 481     -39.283  16.209  16.309  1.00  0.85           C  
ATOM   7251  OH  TYR A 481     -40.475  16.244  15.641  1.00  0.85           O  
ATOM   7252  H   TYR A 481     -32.792  14.208  17.880  1.00  0.85           H  
ATOM   7253  HA  TYR A 481     -35.560  13.806  18.399  1.00  0.85           H  
ATOM   7254 1HB  TYR A 481     -35.679  16.072  19.322  1.00  0.85           H  
ATOM   7255 2HB  TYR A 481     -34.886  16.729  17.896  1.00  0.85           H  
ATOM   7256  HD1 TYR A 481     -37.898  14.925  19.098  1.00  0.85           H  
ATOM   7257  HD2 TYR A 481     -36.102  17.205  15.981  1.00  0.85           H  
ATOM   7258  HE1 TYR A 481     -40.069  15.049  17.928  1.00  0.85           H  
ATOM   7259  HE2 TYR A 481     -38.230  17.350  14.829  1.00  0.85           H  
ATOM   7260  HH  TYR A 481     -40.295  16.469  14.705  1.00  0.85           H  
ATOM   7261  N   SER A 482     -36.005  13.650  15.946  1.00  0.80           N  
ATOM   7262  CA  SER A 482     -36.130  13.528  14.500  1.00  0.80           C  
ATOM   7263  C   SER A 482     -37.585  13.461  14.068  1.00  0.80           C  
ATOM   7264  O   SER A 482     -38.360  12.626  14.558  1.00  0.80           O  
ATOM   7265  CB  SER A 482     -35.441  12.279  14.003  1.00  0.80           C  
ATOM   7266  OG  SER A 482     -35.479  12.213  12.601  1.00  0.80           O  
ATOM   7267  H   SER A 482     -36.694  13.247  16.564  1.00  0.80           H  
ATOM   7268  HA  SER A 482     -35.669  14.401  14.032  1.00  0.80           H  
ATOM   7269 1HB  SER A 482     -34.437  12.241  14.347  1.00  0.80           H  
ATOM   7270 2HB  SER A 482     -35.951  11.412  14.415  1.00  0.80           H  
ATOM   7271  HG  SER A 482     -34.710  12.788  12.313  1.00  0.80           H  
ATOM   7272  N   ASP A 483     -37.945  14.306  13.104  1.00  0.76           N  
ATOM   7273  CA  ASP A 483     -39.294  14.323  12.560  1.00  0.76           C  
ATOM   7274  C   ASP A 483     -39.678  12.999  11.951  1.00  0.76           C  
ATOM   7275  O   ASP A 483     -40.804  12.550  12.106  1.00  0.76           O  
ATOM   7276  CB  ASP A 483     -39.417  15.406  11.494  1.00  0.76           C  
ATOM   7277  CG  ASP A 483     -39.508  16.808  12.074  1.00  0.76           C  
ATOM   7278  OD1 ASP A 483     -39.816  16.914  13.220  1.00  0.76           O  
ATOM   7279  OD2 ASP A 483     -39.282  17.760  11.379  1.00  0.76           O  
ATOM   7280  H   ASP A 483     -37.257  14.953  12.743  1.00  0.76           H  
ATOM   7281  HA  ASP A 483     -39.988  14.545  13.370  1.00  0.76           H  
ATOM   7282 1HB  ASP A 483     -38.544  15.365  10.829  1.00  0.76           H  
ATOM   7283 2HB  ASP A 483     -40.289  15.201  10.884  1.00  0.76           H  
ATOM   7284  N   ARG A 484     -38.736  12.344  11.290  1.00  0.73           N  
ATOM   7285  CA  ARG A 484     -39.044  11.080  10.647  1.00  0.73           C  
ATOM   7286  C   ARG A 484     -39.566  10.063  11.659  1.00  0.73           C  
ATOM   7287  O   ARG A 484     -40.635   9.472  11.474  1.00  0.73           O  
ATOM   7288  CB  ARG A 484     -37.808  10.527   9.968  1.00  0.73           C  
ATOM   7289  CG  ARG A 484     -38.037   9.276   9.220  1.00  0.73           C  
ATOM   7290  CD  ARG A 484     -36.806   8.758   8.595  1.00  0.73           C  
ATOM   7291  NE  ARG A 484     -37.093   7.625   7.753  1.00  0.73           N  
ATOM   7292  CZ  ARG A 484     -37.219   6.346   8.167  1.00  0.73           C  
ATOM   7293  NH1 ARG A 484     -37.083   6.013   9.427  1.00  0.73           N  
ATOM   7294  NH2 ARG A 484     -37.498   5.395   7.308  1.00  0.73           N  
ATOM   7295  H   ARG A 484     -37.807  12.739  11.217  1.00  0.73           H  
ATOM   7296  HA  ARG A 484     -39.814  11.250   9.896  1.00  0.73           H  
ATOM   7297 1HB  ARG A 484     -37.421  11.268   9.264  1.00  0.73           H  
ATOM   7298 2HB  ARG A 484     -37.029  10.343  10.710  1.00  0.73           H  
ATOM   7299 1HG  ARG A 484     -38.451   8.511   9.880  1.00  0.73           H  
ATOM   7300 2HG  ARG A 484     -38.731   9.496   8.446  1.00  0.73           H  
ATOM   7301 1HD  ARG A 484     -36.357   9.536   7.975  1.00  0.73           H  
ATOM   7302 2HD  ARG A 484     -36.101   8.448   9.364  1.00  0.73           H  
ATOM   7303  HE  ARG A 484     -37.230   7.818   6.750  1.00  0.73           H  
ATOM   7304 1HH1 ARG A 484     -36.876   6.704  10.126  1.00  0.73           H  
ATOM   7305 2HH1 ARG A 484     -37.217   5.013   9.681  1.00  0.73           H  
ATOM   7306 1HH2 ARG A 484     -37.635   5.624   6.312  1.00  0.73           H  
ATOM   7307 2HH2 ARG A 484     -37.602   4.433   7.672  1.00  0.73           H  
ATOM   7308  N   ALA A 485     -38.815   9.881  12.751  1.00  0.70           N  
ATOM   7309  CA  ALA A 485     -39.196   8.949  13.806  1.00  0.70           C  
ATOM   7310  C   ALA A 485     -40.509   9.365  14.461  1.00  0.70           C  
ATOM   7311  O   ALA A 485     -41.345   8.517  14.803  1.00  0.70           O  
ATOM   7312  CB  ALA A 485     -38.099   8.864  14.849  1.00  0.70           C  
ATOM   7313  H   ALA A 485     -37.963  10.416  12.853  1.00  0.70           H  
ATOM   7314  HA  ALA A 485     -39.340   7.968  13.355  1.00  0.70           H  
ATOM   7315 1HB  ALA A 485     -38.384   8.149  15.619  1.00  0.70           H  
ATOM   7316 2HB  ALA A 485     -37.172   8.543  14.377  1.00  0.70           H  
ATOM   7317 3HB  ALA A 485     -37.957   9.849  15.299  1.00  0.70           H  
ATOM   7318  N   THR A 486     -40.702  10.678  14.633  1.00  0.69           N  
ATOM   7319  CA  THR A 486     -41.918  11.175  15.257  1.00  0.69           C  
ATOM   7320  C   THR A 486     -43.124  10.818  14.397  1.00  0.69           C  
ATOM   7321  O   THR A 486     -44.110  10.271  14.893  1.00  0.69           O  
ATOM   7322  CB  THR A 486     -41.820  12.694  15.485  1.00  0.69           C  
ATOM   7323  OG1 THR A 486     -40.731  12.959  16.365  1.00  0.69           O  
ATOM   7324  CG2 THR A 486     -43.107  13.256  16.085  1.00  0.69           C  
ATOM   7325  H   THR A 486     -39.978  11.345  14.354  1.00  0.69           H  
ATOM   7326  HA  THR A 486     -42.036  10.690  16.225  1.00  0.69           H  
ATOM   7327  HB  THR A 486     -41.635  13.187  14.536  1.00  0.69           H  
ATOM   7328  HG1 THR A 486     -39.893  12.795  15.883  1.00  0.69           H  
ATOM   7329 1HG2 THR A 486     -42.997  14.333  16.228  1.00  0.69           H  
ATOM   7330 2HG2 THR A 486     -43.928  13.061  15.407  1.00  0.69           H  
ATOM   7331 3HG2 THR A 486     -43.308  12.781  17.042  1.00  0.69           H  
ATOM   7332  N   VAL A 487     -43.017  11.055  13.095  1.00  0.69           N  
ATOM   7333  CA  VAL A 487     -44.088  10.734  12.169  1.00  0.69           C  
ATOM   7334  C   VAL A 487     -44.385   9.252  12.124  1.00  0.69           C  
ATOM   7335  O   VAL A 487     -45.543   8.832  12.214  1.00  0.69           O  
ATOM   7336  CB  VAL A 487     -43.706  11.178  10.759  1.00  0.69           C  
ATOM   7337  CG1 VAL A 487     -44.700  10.622   9.767  1.00  0.69           C  
ATOM   7338  CG2 VAL A 487     -43.687  12.708  10.693  1.00  0.69           C  
ATOM   7339  H   VAL A 487     -42.169  11.495  12.739  1.00  0.69           H  
ATOM   7340  HA  VAL A 487     -44.984  11.265  12.481  1.00  0.69           H  
ATOM   7341  HB  VAL A 487     -42.717  10.786  10.509  1.00  0.69           H  
ATOM   7342 1HG1 VAL A 487     -44.414  10.930   8.764  1.00  0.69           H  
ATOM   7343 2HG1 VAL A 487     -44.691   9.540   9.821  1.00  0.69           H  
ATOM   7344 3HG1 VAL A 487     -45.697  10.987  10.002  1.00  0.69           H  
ATOM   7345 1HG2 VAL A 487     -43.413  13.027   9.692  1.00  0.69           H  
ATOM   7346 2HG2 VAL A 487     -44.655  13.083  10.936  1.00  0.69           H  
ATOM   7347 3HG2 VAL A 487     -42.979  13.102  11.398  1.00  0.69           H  
ATOM   7348  N   ALA A 488     -43.337   8.438  12.015  1.00  0.71           N  
ATOM   7349  CA  ALA A 488     -43.539   7.006  11.960  1.00  0.71           C  
ATOM   7350  C   ALA A 488     -44.236   6.516  13.229  1.00  0.71           C  
ATOM   7351  O   ALA A 488     -45.133   5.667  13.168  1.00  0.71           O  
ATOM   7352  CB  ALA A 488     -42.202   6.314  11.774  1.00  0.71           C  
ATOM   7353  H   ALA A 488     -42.393   8.823  11.949  1.00  0.71           H  
ATOM   7354  HA  ALA A 488     -44.182   6.785  11.109  1.00  0.71           H  
ATOM   7355 1HB  ALA A 488     -42.348   5.237  11.710  1.00  0.71           H  
ATOM   7356 2HB  ALA A 488     -41.733   6.678  10.858  1.00  0.71           H  
ATOM   7357 3HB  ALA A 488     -41.557   6.544  12.623  1.00  0.71           H  
ATOM   7358  N   THR A 489     -43.870   7.087  14.382  1.00  0.78           N  
ATOM   7359  CA  THR A 489     -44.477   6.695  15.643  1.00  0.78           C  
ATOM   7360  C   THR A 489     -45.956   7.064  15.690  1.00  0.78           C  
ATOM   7361  O   THR A 489     -46.803   6.223  15.995  1.00  0.78           O  
ATOM   7362  CB  THR A 489     -43.756   7.370  16.824  1.00  0.78           C  
ATOM   7363  OG1 THR A 489     -42.378   6.963  16.839  1.00  0.78           O  
ATOM   7364  CG2 THR A 489     -44.421   6.993  18.135  1.00  0.78           C  
ATOM   7365  H   THR A 489     -43.120   7.780  14.399  1.00  0.78           H  
ATOM   7366  HA  THR A 489     -44.388   5.614  15.746  1.00  0.78           H  
ATOM   7367  HB  THR A 489     -43.799   8.451  16.701  1.00  0.78           H  
ATOM   7368  HG1 THR A 489     -41.930   7.354  16.050  1.00  0.78           H  
ATOM   7369 1HG2 THR A 489     -43.901   7.484  18.956  1.00  0.78           H  
ATOM   7370 2HG2 THR A 489     -45.462   7.317  18.118  1.00  0.78           H  
ATOM   7371 3HG2 THR A 489     -44.377   5.914  18.269  1.00  0.78           H  
ATOM   7372  N   LEU A 490     -46.278   8.297  15.303  1.00  0.92           N  
ATOM   7373  CA  LEU A 490     -47.647   8.809  15.340  1.00  0.92           C  
ATOM   7374  C   LEU A 490     -48.589   8.025  14.455  1.00  0.92           C  
ATOM   7375  O   LEU A 490     -49.752   7.789  14.821  1.00  0.92           O  
ATOM   7376  CB  LEU A 490     -47.637  10.251  14.877  1.00  0.92           C  
ATOM   7377  CG  LEU A 490     -47.001  11.224  15.821  1.00  0.92           C  
ATOM   7378  CD1 LEU A 490     -46.832  12.502  15.112  1.00  0.92           C  
ATOM   7379  CD2 LEU A 490     -47.871  11.398  17.031  1.00  0.92           C  
ATOM   7380  H   LEU A 490     -45.528   8.931  15.024  1.00  0.92           H  
ATOM   7381  HA  LEU A 490     -48.004   8.757  16.366  1.00  0.92           H  
ATOM   7382 1HB  LEU A 490     -47.085  10.302  13.935  1.00  0.92           H  
ATOM   7383 2HB  LEU A 490     -48.654  10.568  14.687  1.00  0.92           H  
ATOM   7384  HG  LEU A 490     -46.035  10.862  16.137  1.00  0.92           H  
ATOM   7385 1HD1 LEU A 490     -46.366  13.227  15.778  1.00  0.92           H  
ATOM   7386 2HD1 LEU A 490     -46.193  12.336  14.252  1.00  0.92           H  
ATOM   7387 3HD1 LEU A 490     -47.801  12.860  14.784  1.00  0.92           H  
ATOM   7388 1HD2 LEU A 490     -47.400  12.112  17.707  1.00  0.92           H  
ATOM   7389 2HD2 LEU A 490     -48.843  11.772  16.732  1.00  0.92           H  
ATOM   7390 3HD2 LEU A 490     -47.988  10.440  17.536  1.00  0.92           H  
ATOM   7391  N   LEU A 491     -48.073   7.592  13.311  1.00  1.18           N  
ATOM   7392  CA  LEU A 491     -48.839   6.821  12.359  1.00  1.18           C  
ATOM   7393  C   LEU A 491     -48.880   5.328  12.685  1.00  1.18           C  
ATOM   7394  O   LEU A 491     -49.612   4.579  12.043  1.00  1.18           O  
ATOM   7395  CB  LEU A 491     -48.249   7.011  10.970  1.00  1.18           C  
ATOM   7396  CG  LEU A 491     -48.332   8.417  10.392  1.00  1.18           C  
ATOM   7397  CD1 LEU A 491     -47.582   8.425   9.131  1.00  1.18           C  
ATOM   7398  CD2 LEU A 491     -49.787   8.805  10.157  1.00  1.18           C  
ATOM   7399  H   LEU A 491     -47.110   7.843  13.073  1.00  1.18           H  
ATOM   7400  HA  LEU A 491     -49.849   7.204  12.355  1.00  1.18           H  
ATOM   7401 1HB  LEU A 491     -47.190   6.740  11.016  1.00  1.18           H  
ATOM   7402 2HB  LEU A 491     -48.750   6.331  10.280  1.00  1.18           H  
ATOM   7403  HG  LEU A 491     -47.867   9.131  11.077  1.00  1.18           H  
ATOM   7404 1HD1 LEU A 491     -47.605   9.398   8.698  1.00  1.18           H  
ATOM   7405 2HD1 LEU A 491     -46.564   8.146   9.352  1.00  1.18           H  
ATOM   7406 3HD1 LEU A 491     -48.023   7.714   8.446  1.00  1.18           H  
ATOM   7407 1HD2 LEU A 491     -49.838   9.808   9.730  1.00  1.18           H  
ATOM   7408 2HD2 LEU A 491     -50.249   8.097   9.463  1.00  1.18           H  
ATOM   7409 3HD2 LEU A 491     -50.316   8.791  11.104  1.00  1.18           H  
ATOM   7410  N   GLY A 492     -48.095   4.872  13.665  1.00  1.59           N  
ATOM   7411  CA  GLY A 492     -48.048   3.450  13.973  1.00  1.59           C  
ATOM   7412  C   GLY A 492     -47.327   2.648  12.886  1.00  1.59           C  
ATOM   7413  O   GLY A 492     -47.676   1.491  12.637  1.00  1.59           O  
ATOM   7414  H   GLY A 492     -47.532   5.503  14.230  1.00  1.59           H  
ATOM   7415 1HA  GLY A 492     -47.533   3.315  14.926  1.00  1.59           H  
ATOM   7416 2HA  GLY A 492     -49.060   3.071  14.100  1.00  1.59           H  
ATOM   7417  N   GLY A 493     -46.371   3.274  12.191  1.00  2.20           N  
ATOM   7418  CA  GLY A 493     -45.675   2.608  11.101  1.00  2.20           C  
ATOM   7419  C   GLY A 493     -44.476   1.800  11.575  1.00  2.20           C  
ATOM   7420  O   GLY A 493     -44.206   1.697  12.771  1.00  2.20           O  
ATOM   7421  H   GLY A 493     -46.098   4.221  12.451  1.00  2.20           H  
ATOM   7422 1HA  GLY A 493     -46.371   1.954  10.576  1.00  2.20           H  
ATOM   7423 2HA  GLY A 493     -45.346   3.356  10.382  1.00  2.20           H  
ATOM   7424  N   VAL A 494     -43.747   1.245  10.608  1.00  2.99           N  
ATOM   7425  CA  VAL A 494     -42.570   0.413  10.850  1.00  2.99           C  
ATOM   7426  C   VAL A 494     -41.349   0.936  10.100  1.00  2.99           C  
ATOM   7427  O   VAL A 494     -40.442   0.171   9.769  1.00  2.99           O  
ATOM   7428  CB  VAL A 494     -42.853  -1.027  10.407  1.00  2.99           C  
ATOM   7429  CG1 VAL A 494     -43.949  -1.641  11.271  1.00  2.99           C  
ATOM   7430  CG2 VAL A 494     -43.264  -1.019   8.944  1.00  2.99           C  
ATOM   7431  H   VAL A 494     -44.037   1.384   9.650  1.00  2.99           H  
ATOM   7432  HA  VAL A 494     -42.351   0.420  11.918  1.00  2.99           H  
ATOM   7433  HB  VAL A 494     -41.952  -1.626  10.535  1.00  2.99           H  
ATOM   7434 1HG1 VAL A 494     -44.132  -2.667  10.951  1.00  2.99           H  
ATOM   7435 2HG1 VAL A 494     -43.633  -1.635  12.314  1.00  2.99           H  
ATOM   7436 3HG1 VAL A 494     -44.868  -1.066  11.170  1.00  2.99           H  
ATOM   7437 1HG2 VAL A 494     -43.457  -2.039   8.613  1.00  2.99           H  
ATOM   7438 2HG2 VAL A 494     -44.167  -0.421   8.822  1.00  2.99           H  
ATOM   7439 3HG2 VAL A 494     -42.460  -0.588   8.345  1.00  2.99           H  
ATOM   7440  N   ALA A 495     -41.385   2.221   9.775  1.00  3.86           N  
ATOM   7441  CA  ALA A 495     -40.337   2.881   9.013  1.00  3.86           C  
ATOM   7442  C   ALA A 495     -39.069   3.073   9.844  1.00  3.86           C  
ATOM   7443  O   ALA A 495     -37.993   3.331   9.294  1.00  3.86           O  
ATOM   7444  OXT ALA A 495     -39.164   3.194  11.064  1.00  3.86           O  
ATOM   7445  CB  ALA A 495     -40.848   4.219   8.508  1.00  3.86           C  
ATOM   7446  H   ALA A 495     -42.174   2.761  10.098  1.00  3.86           H  
ATOM   7447  HA  ALA A 495     -40.089   2.247   8.161  1.00  3.86           H  
ATOM   7448 1HB  ALA A 495     -40.084   4.693   7.911  1.00  3.86           H  
ATOM   7449 2HB  ALA A 495     -41.736   4.063   7.896  1.00  3.86           H  
ATOM   7450 3HB  ALA A 495     -41.096   4.854   9.349  1.00  3.86           H  
ENDMDL

REMARK ID 699206 DOMAINID 689618 MODEL 2 P2.Pantoea_ananatis_PA13 murE
MODEL     2
ATOM      1  N   MET A   1       2.752   0.500  -2.420  1.00  3.24           N  
ATOM      2  CA  MET A   1       2.055   1.703  -1.978  1.00  3.24           C  
ATOM      3  C   MET A   1       2.629   2.267  -0.694  1.00  3.24           C  
ATOM      4  O   MET A   1       2.869   1.545   0.275  1.00  3.24           O  
ATOM      5  CB  MET A   1       0.555   1.444  -1.818  1.00  3.24           C  
ATOM      6  CG  MET A   1      -0.252   2.674  -1.335  1.00  3.24           C  
ATOM      7  SD  MET A   1      -0.271   4.062  -2.502  1.00  3.24           S  
ATOM      8  CE  MET A   1      -0.573   5.423  -1.360  1.00  3.24           C  
ATOM      9 1H   MET A   1       2.813   0.491  -3.427  1.00  3.24           H  
ATOM     10 2H   MET A   1       3.682   0.490  -2.024  1.00  3.24           H  
ATOM     11 3H   MET A   1       2.246  -0.314  -2.105  1.00  3.24           H  
ATOM     12  HA  MET A   1       2.181   2.464  -2.745  1.00  3.24           H  
ATOM     13 1HB  MET A   1       0.137   1.118  -2.769  1.00  3.24           H  
ATOM     14 2HB  MET A   1       0.398   0.642  -1.097  1.00  3.24           H  
ATOM     15 1HG  MET A   1      -1.285   2.370  -1.158  1.00  3.24           H  
ATOM     16 2HG  MET A   1       0.147   3.025  -0.389  1.00  3.24           H  
ATOM     17 1HE  MET A   1      -0.622   6.358  -1.912  1.00  3.24           H  
ATOM     18 2HE  MET A   1      -1.502   5.259  -0.842  1.00  3.24           H  
ATOM     19 3HE  MET A   1       0.233   5.473  -0.631  1.00  3.24           H  
ATOM     20  N   THR A   2       2.855   3.571  -0.701  1.00  2.40           N  
ATOM     21  CA  THR A   2       3.358   4.288   0.463  1.00  2.40           C  
ATOM     22  C   THR A   2       2.423   4.108   1.646  1.00  2.40           C  
ATOM     23  O   THR A   2       1.214   4.292   1.516  1.00  2.40           O  
ATOM     24  CB  THR A   2       3.500   5.790   0.150  1.00  2.40           C  
ATOM     25  OG1 THR A   2       4.432   5.962  -0.925  1.00  2.40           O  
ATOM     26  CG2 THR A   2       3.955   6.577   1.371  1.00  2.40           C  
ATOM     27  H   THR A   2       2.648   4.101  -1.536  1.00  2.40           H  
ATOM     28  HA  THR A   2       4.333   3.883   0.732  1.00  2.40           H  
ATOM     29  HB  THR A   2       2.534   6.180  -0.165  1.00  2.40           H  
ATOM     30  HG1 THR A   2       5.267   5.545  -0.690  1.00  2.40           H  
ATOM     31 1HG2 THR A   2       4.036   7.632   1.109  1.00  2.40           H  
ATOM     32 2HG2 THR A   2       3.230   6.465   2.175  1.00  2.40           H  
ATOM     33 3HG2 THR A   2       4.924   6.210   1.702  1.00  2.40           H  
ATOM     34  N   ASP A   3       2.977   3.795   2.822  1.00  1.71           N  
ATOM     35  CA  ASP A   3       2.162   3.582   4.023  1.00  1.71           C  
ATOM     36  C   ASP A   3       1.693   4.920   4.591  1.00  1.71           C  
ATOM     37  O   ASP A   3       2.138   5.365   5.646  1.00  1.71           O  
ATOM     38  CB  ASP A   3       2.998   2.833   5.076  1.00  1.71           C  
ATOM     39  CG  ASP A   3       2.228   2.309   6.317  1.00  1.71           C  
ATOM     40  OD1 ASP A   3       1.029   2.182   6.267  1.00  1.71           O  
ATOM     41  OD2 ASP A   3       2.878   2.033   7.302  1.00  1.71           O  
ATOM     42  H   ASP A   3       3.976   3.673   2.875  1.00  1.71           H  
ATOM     43  HA  ASP A   3       1.287   2.986   3.755  1.00  1.71           H  
ATOM     44 1HB  ASP A   3       3.481   1.978   4.599  1.00  1.71           H  
ATOM     45 2HB  ASP A   3       3.793   3.490   5.429  1.00  1.71           H  
ATOM     46  N   ARG A   4       0.792   5.556   3.851  1.00  1.21           N  
ATOM     47  CA  ARG A   4       0.251   6.865   4.167  1.00  1.21           C  
ATOM     48  C   ARG A   4      -0.825   6.758   5.230  1.00  1.21           C  
ATOM     49  O   ARG A   4      -1.736   5.938   5.094  1.00  1.21           O  
ATOM     50  CB  ARG A   4      -0.358   7.494   2.927  1.00  1.21           C  
ATOM     51  CG  ARG A   4      -0.752   8.929   3.128  1.00  1.21           C  
ATOM     52  CD  ARG A   4      -1.354   9.540   1.945  1.00  1.21           C  
ATOM     53  NE  ARG A   4      -0.475   9.498   0.774  1.00  1.21           N  
ATOM     54  CZ  ARG A   4       0.597  10.292   0.593  1.00  1.21           C  
ATOM     55  NH1 ARG A   4       0.953  11.144   1.528  1.00  1.21           N  
ATOM     56  NH2 ARG A   4       1.293  10.210  -0.516  1.00  1.21           N  
ATOM     57  H   ARG A   4       0.500   5.086   2.997  1.00  1.21           H  
ATOM     58  HA  ARG A   4       1.057   7.502   4.540  1.00  1.21           H  
ATOM     59 1HB  ARG A   4       0.351   7.444   2.097  1.00  1.21           H  
ATOM     60 2HB  ARG A   4      -1.248   6.936   2.633  1.00  1.21           H  
ATOM     61 1HG  ARG A   4      -1.484   8.992   3.933  1.00  1.21           H  
ATOM     62 2HG  ARG A   4       0.135   9.503   3.403  1.00  1.21           H  
ATOM     63 1HD  ARG A   4      -2.254   9.001   1.712  1.00  1.21           H  
ATOM     64 2HD  ARG A   4      -1.600  10.583   2.155  1.00  1.21           H  
ATOM     65  HE  ARG A   4      -0.747   8.884  -0.018  1.00  1.21           H  
ATOM     66 1HH1 ARG A   4       0.419  11.201   2.380  1.00  1.21           H  
ATOM     67 2HH1 ARG A   4       1.758  11.738   1.392  1.00  1.21           H  
ATOM     68 1HH2 ARG A   4       1.014   9.551  -1.232  1.00  1.21           H  
ATOM     69 2HH2 ARG A   4       2.096  10.801  -0.654  1.00  1.21           H  
ATOM     70  N   ASN A   5      -0.735   7.566   6.280  1.00  0.89           N  
ATOM     71  CA  ASN A   5      -1.782   7.537   7.290  1.00  0.89           C  
ATOM     72  C   ASN A   5      -2.824   8.632   7.098  1.00  0.89           C  
ATOM     73  O   ASN A   5      -2.686   9.511   6.231  1.00  0.89           O  
ATOM     74  CB  ASN A   5      -1.162   7.569   8.680  1.00  0.89           C  
ATOM     75  CG  ASN A   5      -0.428   8.812   8.996  1.00  0.89           C  
ATOM     76  OD1 ASN A   5      -0.661   9.859   8.395  1.00  0.89           O  
ATOM     77  ND2 ASN A   5       0.484   8.723   9.934  1.00  0.89           N  
ATOM     78  H   ASN A   5       0.053   8.203   6.367  1.00  0.89           H  
ATOM     79  HA  ASN A   5      -2.329   6.608   7.192  1.00  0.89           H  
ATOM     80 1HB  ASN A   5      -1.935   7.449   9.425  1.00  0.89           H  
ATOM     81 2HB  ASN A   5      -0.483   6.722   8.789  1.00  0.89           H  
ATOM     82 1HD2 ASN A   5       1.027   9.527  10.180  1.00  0.89           H  
ATOM     83 2HD2 ASN A   5       0.646   7.847  10.395  1.00  0.89           H  
ATOM     84  N   LEU A   6      -3.820   8.623   7.969  1.00  0.71           N  
ATOM     85  CA  LEU A   6      -4.899   9.587   7.939  1.00  0.71           C  
ATOM     86  C   LEU A   6      -4.416  11.011   8.164  1.00  0.71           C  
ATOM     87  O   LEU A   6      -4.911  11.931   7.525  1.00  0.71           O  
ATOM     88  CB  LEU A   6      -5.927   9.213   8.983  1.00  0.71           C  
ATOM     89  CG  LEU A   6      -7.205   9.993   8.989  1.00  0.71           C  
ATOM     90  CD1 LEU A   6      -7.933   9.779   7.631  1.00  0.71           C  
ATOM     91  CD2 LEU A   6      -8.020   9.533  10.172  1.00  0.71           C  
ATOM     92  H   LEU A   6      -3.873   7.847   8.627  1.00  0.71           H  
ATOM     93  HA  LEU A   6      -5.361   9.551   6.961  1.00  0.71           H  
ATOM     94 1HB  LEU A   6      -6.175   8.158   8.859  1.00  0.71           H  
ATOM     95 2HB  LEU A   6      -5.474   9.334   9.958  1.00  0.71           H  
ATOM     96  HG  LEU A   6      -6.993  11.055   9.095  1.00  0.71           H  
ATOM     97 1HD1 LEU A   6      -8.870  10.317   7.613  1.00  0.71           H  
ATOM     98 2HD1 LEU A   6      -7.301  10.127   6.813  1.00  0.71           H  
ATOM     99 3HD1 LEU A   6      -8.138   8.728   7.505  1.00  0.71           H  
ATOM    100 1HD2 LEU A   6      -8.945  10.077  10.213  1.00  0.71           H  
ATOM    101 2HD2 LEU A   6      -8.221   8.473  10.080  1.00  0.71           H  
ATOM    102 3HD2 LEU A   6      -7.445   9.711  11.077  1.00  0.71           H  
ATOM    103  N   ARG A   7      -3.446  11.211   9.062  1.00  0.62           N  
ATOM    104  CA  ARG A   7      -2.948  12.563   9.302  1.00  0.62           C  
ATOM    105  C   ARG A   7      -2.267  13.146   8.069  1.00  0.62           C  
ATOM    106  O   ARG A   7      -2.463  14.313   7.734  1.00  0.62           O  
ATOM    107  CB  ARG A   7      -1.959  12.600  10.455  1.00  0.62           C  
ATOM    108  CG  ARG A   7      -2.548  12.416  11.808  1.00  0.62           C  
ATOM    109  CD  ARG A   7      -1.497  12.426  12.862  1.00  0.62           C  
ATOM    110  NE  ARG A   7      -2.058  12.250  14.194  1.00  0.62           N  
ATOM    111  CZ  ARG A   7      -1.345  12.012  15.312  1.00  0.62           C  
ATOM    112  NH1 ARG A   7      -0.035  11.905  15.243  1.00  0.62           N  
ATOM    113  NH2 ARG A   7      -1.948  11.885  16.483  1.00  0.62           N  
ATOM    114  H   ARG A   7      -3.062  10.427   9.567  1.00  0.62           H  
ATOM    115  HA  ARG A   7      -3.796  13.197   9.563  1.00  0.62           H  
ATOM    116 1HB  ARG A   7      -1.216  11.816  10.315  1.00  0.62           H  
ATOM    117 2HB  ARG A   7      -1.432  13.553  10.446  1.00  0.62           H  
ATOM    118 1HG  ARG A   7      -3.233  13.240  12.008  1.00  0.62           H  
ATOM    119 2HG  ARG A   7      -3.094  11.482  11.847  1.00  0.62           H  
ATOM    120 1HD  ARG A   7      -0.787  11.632  12.675  1.00  0.62           H  
ATOM    121 2HD  ARG A   7      -0.981  13.383  12.841  1.00  0.62           H  
ATOM    122  HE  ARG A   7      -3.075  12.333  14.275  1.00  0.62           H  
ATOM    123 1HH1 ARG A   7       0.431  12.003  14.354  1.00  0.62           H  
ATOM    124 2HH1 ARG A   7       0.503  11.728  16.079  1.00  0.62           H  
ATOM    125 1HH2 ARG A   7      -2.953  11.983  16.567  1.00  0.62           H  
ATOM    126 2HH2 ARG A   7      -1.400  11.710  17.310  1.00  0.62           H  
ATOM    127  N   ASP A   8      -1.511  12.338   7.337  1.00  0.58           N  
ATOM    128  CA  ASP A   8      -0.876  12.858   6.135  1.00  0.58           C  
ATOM    129  C   ASP A   8      -1.935  13.319   5.132  1.00  0.58           C  
ATOM    130  O   ASP A   8      -1.782  14.350   4.462  1.00  0.58           O  
ATOM    131  CB  ASP A   8       0.006  11.792   5.487  1.00  0.58           C  
ATOM    132  CG  ASP A   8       1.324  11.500   6.212  1.00  0.58           C  
ATOM    133  OD1 ASP A   8       1.725  12.263   7.063  1.00  0.58           O  
ATOM    134  OD2 ASP A   8       1.929  10.503   5.876  1.00  0.58           O  
ATOM    135  H   ASP A   8      -1.356  11.375   7.622  1.00  0.58           H  
ATOM    136  HA  ASP A   8      -0.259  13.713   6.410  1.00  0.58           H  
ATOM    137 1HB  ASP A   8      -0.562  10.863   5.448  1.00  0.58           H  
ATOM    138 2HB  ASP A   8       0.225  12.083   4.465  1.00  0.58           H  
ATOM    139  N   LEU A   9      -3.023  12.559   5.041  1.00  0.58           N  
ATOM    140  CA  LEU A   9      -4.103  12.892   4.127  1.00  0.58           C  
ATOM    141  C   LEU A   9      -4.926  14.107   4.595  1.00  0.58           C  
ATOM    142  O   LEU A   9      -5.149  15.038   3.826  1.00  0.58           O  
ATOM    143  CB  LEU A   9      -4.974  11.652   3.899  1.00  0.58           C  
ATOM    144  CG  LEU A   9      -6.060  11.765   2.798  1.00  0.58           C  
ATOM    145  CD1 LEU A   9      -6.235  10.450   2.180  1.00  0.58           C  
ATOM    146  CD2 LEU A   9      -7.348  12.193   3.393  1.00  0.58           C  
ATOM    147  H   LEU A   9      -3.083  11.709   5.608  1.00  0.58           H  
ATOM    148  HA  LEU A   9      -3.658  13.147   3.167  1.00  0.58           H  
ATOM    149 1HB  LEU A   9      -4.326  10.813   3.646  1.00  0.58           H  
ATOM    150 2HB  LEU A   9      -5.481  11.415   4.839  1.00  0.58           H  
ATOM    151  HG  LEU A   9      -5.749  12.477   2.025  1.00  0.58           H  
ATOM    152 1HD1 LEU A   9      -6.989  10.515   1.404  1.00  0.58           H  
ATOM    153 2HD1 LEU A   9      -5.296  10.165   1.759  1.00  0.58           H  
ATOM    154 3HD1 LEU A   9      -6.532   9.738   2.918  1.00  0.58           H  
ATOM    155 1HD2 LEU A   9      -8.102  12.238   2.618  1.00  0.58           H  
ATOM    156 2HD2 LEU A   9      -7.650  11.479   4.154  1.00  0.58           H  
ATOM    157 3HD2 LEU A   9      -7.215  13.167   3.837  1.00  0.58           H  
ATOM    158  N   LEU A  10      -5.410  14.073   5.839  1.00  0.59           N  
ATOM    159  CA  LEU A  10      -6.270  15.119   6.392  1.00  0.59           C  
ATOM    160  C   LEU A  10      -5.654  16.249   7.208  1.00  0.59           C  
ATOM    161  O   LEU A  10      -6.361  17.212   7.537  1.00  0.59           O  
ATOM    162  CB  LEU A  10      -7.328  14.504   7.264  1.00  0.59           C  
ATOM    163  CG  LEU A  10      -8.311  13.705   6.606  1.00  0.59           C  
ATOM    164  CD1 LEU A  10      -9.209  13.110   7.607  1.00  0.59           C  
ATOM    165  CD2 LEU A  10      -9.066  14.642   5.699  1.00  0.59           C  
ATOM    166  H   LEU A  10      -5.178  13.284   6.429  1.00  0.59           H  
ATOM    167  HA  LEU A  10      -6.771  15.571   5.544  1.00  0.59           H  
ATOM    168 1HB  LEU A  10      -6.845  13.896   8.034  1.00  0.59           H  
ATOM    169 2HB  LEU A  10      -7.831  15.281   7.714  1.00  0.59           H  
ATOM    170  HG  LEU A  10      -7.841  12.905   6.060  1.00  0.59           H  
ATOM    171 1HD1 LEU A  10      -9.969  12.516   7.122  1.00  0.59           H  
ATOM    172 2HD1 LEU A  10      -8.644  12.495   8.282  1.00  0.59           H  
ATOM    173 3HD1 LEU A  10      -9.665  13.896   8.153  1.00  0.59           H  
ATOM    174 1HD2 LEU A  10      -9.825  14.130   5.177  1.00  0.59           H  
ATOM    175 2HD2 LEU A  10      -9.514  15.432   6.301  1.00  0.59           H  
ATOM    176 3HD2 LEU A  10      -8.372  15.081   4.989  1.00  0.59           H  
ATOM    177  N   GLY A  11      -4.368  16.162   7.509  1.00  0.60           N  
ATOM    178  CA  GLY A  11      -3.636  17.133   8.315  1.00  0.60           C  
ATOM    179  C   GLY A  11      -4.090  18.589   8.183  1.00  0.60           C  
ATOM    180  O   GLY A  11      -4.415  19.204   9.197  1.00  0.60           O  
ATOM    181  H   GLY A  11      -3.844  15.346   7.213  1.00  0.60           H  
ATOM    182 1HA  GLY A  11      -3.731  16.837   9.360  1.00  0.60           H  
ATOM    183 2HA  GLY A  11      -2.572  17.053   8.090  1.00  0.60           H  
ATOM    184  N   PRO A  12      -4.078  19.176   6.962  1.00  0.62           N  
ATOM    185  CA  PRO A  12      -4.453  20.549   6.644  1.00  0.62           C  
ATOM    186  C   PRO A  12      -5.881  20.958   7.020  1.00  0.62           C  
ATOM    187  O   PRO A  12      -6.165  22.155   7.100  1.00  0.62           O  
ATOM    188  CB  PRO A  12      -4.288  20.589   5.115  1.00  0.62           C  
ATOM    189  CG  PRO A  12      -3.280  19.513   4.798  1.00  0.62           C  
ATOM    190  CD  PRO A  12      -3.576  18.418   5.773  1.00  0.62           C  
ATOM    191  HA  PRO A  12      -3.733  21.228   7.117  1.00  0.62           H  
ATOM    192 1HB  PRO A  12      -5.259  20.413   4.634  1.00  0.62           H  
ATOM    193 2HB  PRO A  12      -3.956  21.588   4.802  1.00  0.62           H  
ATOM    194 1HG  PRO A  12      -3.402  19.180   3.754  1.00  0.62           H  
ATOM    195 2HG  PRO A  12      -2.258  19.906   4.891  1.00  0.62           H  
ATOM    196 1HD  PRO A  12      -4.357  17.783   5.339  1.00  0.62           H  
ATOM    197 2HD  PRO A  12      -2.660  17.863   5.989  1.00  0.62           H  
ATOM    198  N   TRP A  13      -6.788  20.000   7.213  1.00  0.63           N  
ATOM    199  CA  TRP A  13      -8.164  20.361   7.537  1.00  0.63           C  
ATOM    200  C   TRP A  13      -8.556  20.007   8.972  1.00  0.63           C  
ATOM    201  O   TRP A  13      -9.347  20.707   9.609  1.00  0.63           O  
ATOM    202  CB  TRP A  13      -9.108  19.645   6.585  1.00  0.63           C  
ATOM    203  CG  TRP A  13      -8.939  20.040   5.152  1.00  0.63           C  
ATOM    204  CD1 TRP A  13      -9.510  21.097   4.530  1.00  0.63           C  
ATOM    205  CD2 TRP A  13      -8.142  19.372   4.151  1.00  0.63           C  
ATOM    206  NE1 TRP A  13      -9.124  21.135   3.207  1.00  0.63           N  
ATOM    207  CE2 TRP A  13      -8.295  20.085   2.960  1.00  0.63           C  
ATOM    208  CE3 TRP A  13      -7.329  18.256   4.168  1.00  0.63           C  
ATOM    209  CZ2 TRP A  13      -7.661  19.703   1.786  1.00  0.63           C  
ATOM    210  CZ3 TRP A  13      -6.690  17.877   2.999  1.00  0.63           C  
ATOM    211  CH2 TRP A  13      -6.852  18.576   1.836  1.00  0.63           C  
ATOM    212  H   TRP A  13      -6.533  19.019   7.171  1.00  0.63           H  
ATOM    213  HA  TRP A  13      -8.282  21.435   7.408  1.00  0.63           H  
ATOM    214 1HB  TRP A  13      -8.974  18.564   6.675  1.00  0.63           H  
ATOM    215 2HB  TRP A  13     -10.112  19.884   6.883  1.00  0.63           H  
ATOM    216  HD1 TRP A  13     -10.171  21.812   5.012  1.00  0.63           H  
ATOM    217  HE1 TRP A  13      -9.397  21.826   2.524  1.00  0.63           H  
ATOM    218  HE3 TRP A  13      -7.197  17.701   5.086  1.00  0.63           H  
ATOM    219  HZ2 TRP A  13      -7.781  20.257   0.855  1.00  0.63           H  
ATOM    220  HZ3 TRP A  13      -6.057  17.008   3.025  1.00  0.63           H  
ATOM    221  HH2 TRP A  13      -6.335  18.239   0.937  1.00  0.63           H  
ATOM    222  N   VAL A  14      -8.019  18.901   9.456  1.00  0.63           N  
ATOM    223  CA  VAL A  14      -8.308  18.374  10.785  1.00  0.63           C  
ATOM    224  C   VAL A  14      -7.046  17.829  11.448  1.00  0.63           C  
ATOM    225  O   VAL A  14      -6.852  16.611  11.489  1.00  0.63           O  
ATOM    226  CB  VAL A  14      -9.367  17.289  10.753  1.00  0.63           C  
ATOM    227  CG1 VAL A  14      -8.932  16.274   9.874  1.00  0.63           C  
ATOM    228  CG2 VAL A  14      -9.551  16.693  12.150  1.00  0.63           C  
ATOM    229  H   VAL A  14      -7.370  18.386   8.861  1.00  0.63           H  
ATOM    230  HA  VAL A  14      -8.747  19.173  11.369  1.00  0.63           H  
ATOM    231  HB  VAL A  14     -10.313  17.691  10.392  1.00  0.63           H  
ATOM    232 1HG1 VAL A  14      -9.650  15.497   9.847  1.00  0.63           H  
ATOM    233 2HG1 VAL A  14      -8.826  16.731   8.896  1.00  0.63           H  
ATOM    234 3HG1 VAL A  14      -7.984  15.876  10.201  1.00  0.63           H  
ATOM    235 1HG2 VAL A  14     -10.295  15.911  12.096  1.00  0.63           H  
ATOM    236 2HG2 VAL A  14      -8.616  16.279  12.503  1.00  0.63           H  
ATOM    237 3HG2 VAL A  14      -9.886  17.468  12.840  1.00  0.63           H  
ATOM    238  N   PRO A  15      -6.197  18.685  12.026  1.00  0.63           N  
ATOM    239  CA  PRO A  15      -4.883  18.370  12.564  1.00  0.63           C  
ATOM    240  C   PRO A  15      -4.956  17.406  13.752  1.00  0.63           C  
ATOM    241  O   PRO A  15      -3.943  16.841  14.158  1.00  0.63           O  
ATOM    242  CB  PRO A  15      -4.341  19.751  12.963  1.00  0.63           C  
ATOM    243  CG  PRO A  15      -5.562  20.593  13.209  1.00  0.63           C  
ATOM    244  CD  PRO A  15      -6.589  20.103  12.214  1.00  0.63           C  
ATOM    245  HA  PRO A  15      -4.271  17.940  11.758  1.00  0.63           H  
ATOM    246 1HB  PRO A  15      -3.701  19.656  13.851  1.00  0.63           H  
ATOM    247 2HB  PRO A  15      -3.710  20.146  12.149  1.00  0.63           H  
ATOM    248 1HG  PRO A  15      -5.894  20.468  14.259  1.00  0.63           H  
ATOM    249 2HG  PRO A  15      -5.320  21.657  13.076  1.00  0.63           H  
ATOM    250 1HD  PRO A  15      -7.557  20.207  12.712  1.00  0.63           H  
ATOM    251 2HD  PRO A  15      -6.532  20.656  11.260  1.00  0.63           H  
ATOM    252  N   ASP A  16      -6.159  17.212  14.299  1.00  0.63           N  
ATOM    253  CA  ASP A  16      -6.386  16.327  15.433  1.00  0.63           C  
ATOM    254  C   ASP A  16      -6.676  14.880  15.008  1.00  0.63           C  
ATOM    255  O   ASP A  16      -6.928  14.019  15.853  1.00  0.63           O  
ATOM    256  CB  ASP A  16      -7.563  16.841  16.257  1.00  0.63           C  
ATOM    257  CG  ASP A  16      -7.277  18.174  16.929  1.00  0.63           C  
ATOM    258  OD1 ASP A  16      -6.185  18.365  17.408  1.00  0.63           O  
ATOM    259  OD2 ASP A  16      -8.155  18.998  16.942  1.00  0.63           O  
ATOM    260  H   ASP A  16      -6.955  17.698  13.920  1.00  0.63           H  
ATOM    261  HA  ASP A  16      -5.490  16.328  16.054  1.00  0.63           H  
ATOM    262 1HB  ASP A  16      -8.434  16.953  15.607  1.00  0.63           H  
ATOM    263 2HB  ASP A  16      -7.819  16.108  17.023  1.00  0.63           H  
ATOM    264  N   ALA A  17      -6.654  14.604  13.703  1.00  0.64           N  
ATOM    265  CA  ALA A  17      -6.913  13.252  13.223  1.00  0.64           C  
ATOM    266  C   ALA A  17      -5.871  12.277  13.789  1.00  0.64           C  
ATOM    267  O   ALA A  17      -4.719  12.668  13.968  1.00  0.64           O  
ATOM    268  CB  ALA A  17      -6.876  13.217  11.704  1.00  0.64           C  
ATOM    269  H   ALA A  17      -6.471  15.346  13.025  1.00  0.64           H  
ATOM    270  HA  ALA A  17      -7.889  12.973  13.567  1.00  0.64           H  
ATOM    271 1HB  ALA A  17      -7.087  12.216  11.348  1.00  0.64           H  
ATOM    272 2HB  ALA A  17      -7.621  13.899  11.313  1.00  0.64           H  
ATOM    273 3HB  ALA A  17      -5.891  13.522  11.357  1.00  0.64           H  
ATOM    274  N   PRO A  18      -6.236  11.019  14.111  1.00  0.64           N  
ATOM    275  CA  PRO A  18      -5.347   9.967  14.578  1.00  0.64           C  
ATOM    276  C   PRO A  18      -4.423   9.480  13.476  1.00  0.64           C  
ATOM    277  O   PRO A  18      -4.809   9.426  12.311  1.00  0.64           O  
ATOM    278  CB  PRO A  18      -6.328   8.878  15.024  1.00  0.64           C  
ATOM    279  CG  PRO A  18      -7.560   9.112  14.207  1.00  0.64           C  
ATOM    280  CD  PRO A  18      -7.643  10.611  14.039  1.00  0.64           C  
ATOM    281  HA  PRO A  18      -4.764  10.344  15.432  1.00  0.64           H  
ATOM    282 1HB  PRO A  18      -5.884   7.885  14.847  1.00  0.64           H  
ATOM    283 2HB  PRO A  18      -6.513   8.961  16.105  1.00  0.64           H  
ATOM    284 1HG  PRO A  18      -7.468   8.582  13.252  1.00  0.64           H  
ATOM    285 2HG  PRO A  18      -8.437   8.692  14.725  1.00  0.64           H  
ATOM    286 1HD  PRO A  18      -8.091  10.834  13.067  1.00  0.64           H  
ATOM    287 2HD  PRO A  18      -8.200  11.050  14.879  1.00  0.64           H  
ATOM    288  N   ALA A  19      -3.234   9.008  13.834  1.00  0.65           N  
ATOM    289  CA  ALA A  19      -2.282   8.513  12.830  1.00  0.65           C  
ATOM    290  C   ALA A  19      -2.557   7.080  12.387  1.00  0.65           C  
ATOM    291  O   ALA A  19      -1.701   6.210  12.524  1.00  0.65           O  
ATOM    292  CB  ALA A  19      -0.877   8.579  13.394  1.00  0.65           C  
ATOM    293  H   ALA A  19      -2.961   9.024  14.807  1.00  0.65           H  
ATOM    294  HA  ALA A  19      -2.354   9.156  11.954  1.00  0.65           H  
ATOM    295 1HB  ALA A  19      -0.170   8.243  12.643  1.00  0.65           H  
ATOM    296 2HB  ALA A  19      -0.640   9.582  13.683  1.00  0.65           H  
ATOM    297 3HB  ALA A  19      -0.810   7.930  14.265  1.00  0.65           H  
ATOM    298  N   ARG A  20      -3.734   6.839  11.837  1.00  0.65           N  
ATOM    299  CA  ARG A  20      -4.095   5.495  11.405  1.00  0.65           C  
ATOM    300  C   ARG A  20      -3.731   5.253   9.930  1.00  0.65           C  
ATOM    301  O   ARG A  20      -4.074   6.078   9.085  1.00  0.65           O  
ATOM    302  CB  ARG A  20      -5.576   5.254  11.607  1.00  0.65           C  
ATOM    303  CG  ARG A  20      -6.038   3.882  11.203  1.00  0.65           C  
ATOM    304  CD  ARG A  20      -7.418   3.628  11.643  1.00  0.65           C  
ATOM    305  NE  ARG A  20      -7.521   3.442  13.085  1.00  0.65           N  
ATOM    306  CZ  ARG A  20      -8.687   3.402  13.765  1.00  0.65           C  
ATOM    307  NH1 ARG A  20      -9.819   3.551  13.155  1.00  0.65           N  
ATOM    308  NH2 ARG A  20      -8.728   3.214  15.071  1.00  0.65           N  
ATOM    309  H   ARG A  20      -4.380   7.623  11.758  1.00  0.65           H  
ATOM    310  HA  ARG A  20      -3.587   4.799  12.059  1.00  0.65           H  
ATOM    311 1HB  ARG A  20      -5.830   5.399  12.656  1.00  0.65           H  
ATOM    312 2HB  ARG A  20      -6.146   5.986  11.028  1.00  0.65           H  
ATOM    313 1HG  ARG A  20      -5.979   3.782  10.119  1.00  0.65           H  
ATOM    314 2HG  ARG A  20      -5.396   3.136  11.664  1.00  0.65           H  
ATOM    315 1HD  ARG A  20      -8.029   4.482  11.370  1.00  0.65           H  
ATOM    316 2HD  ARG A  20      -7.799   2.736  11.157  1.00  0.65           H  
ATOM    317  HE  ARG A  20      -6.667   3.322  13.608  1.00  0.65           H  
ATOM    318 1HH1 ARG A  20      -9.871   3.731  12.138  1.00  0.65           H  
ATOM    319 2HH1 ARG A  20     -10.668   3.521  13.734  1.00  0.65           H  
ATOM    320 1HH2 ARG A  20      -7.881   3.091  15.604  1.00  0.65           H  
ATOM    321 2HH2 ARG A  20      -9.660   3.201  15.521  1.00  0.65           H  
ATOM    322  N   PRO A  21      -2.973   4.193   9.583  1.00  0.66           N  
ATOM    323  CA  PRO A  21      -2.617   3.823   8.216  1.00  0.66           C  
ATOM    324  C   PRO A  21      -3.841   3.625   7.335  1.00  0.66           C  
ATOM    325  O   PRO A  21      -4.820   3.014   7.773  1.00  0.66           O  
ATOM    326  CB  PRO A  21      -1.878   2.497   8.412  1.00  0.66           C  
ATOM    327  CG  PRO A  21      -1.307   2.582   9.804  1.00  0.66           C  
ATOM    328  CD  PRO A  21      -2.342   3.332  10.612  1.00  0.66           C  
ATOM    329  HA  PRO A  21      -1.931   4.562   7.786  1.00  0.66           H  
ATOM    330 1HB  PRO A  21      -2.572   1.656   8.277  1.00  0.66           H  
ATOM    331 2HB  PRO A  21      -1.092   2.392   7.636  1.00  0.66           H  
ATOM    332 1HG  PRO A  21      -1.105   1.573  10.194  1.00  0.66           H  
ATOM    333 2HG  PRO A  21      -0.336   3.104   9.768  1.00  0.66           H  
ATOM    334 1HD  PRO A  21      -3.067   2.642  11.062  1.00  0.66           H  
ATOM    335 2HD  PRO A  21      -1.790   3.927  11.355  1.00  0.66           H  
ATOM    336  N   LEU A  22      -3.766   4.097   6.094  1.00  0.66           N  
ATOM    337  CA  LEU A  22      -4.856   3.918   5.144  1.00  0.66           C  
ATOM    338  C   LEU A  22      -4.437   2.985   4.003  1.00  0.66           C  
ATOM    339  O   LEU A  22      -3.320   3.088   3.501  1.00  0.66           O  
ATOM    340  CB  LEU A  22      -5.229   5.265   4.545  1.00  0.66           C  
ATOM    341  CG  LEU A  22      -5.631   6.368   5.512  1.00  0.66           C  
ATOM    342  CD1 LEU A  22      -5.893   7.599   4.685  1.00  0.66           C  
ATOM    343  CD2 LEU A  22      -6.835   5.934   6.344  1.00  0.66           C  
ATOM    344  H   LEU A  22      -2.945   4.626   5.798  1.00  0.66           H  
ATOM    345  HA  LEU A  22      -5.714   3.490   5.660  1.00  0.66           H  
ATOM    346 1HB  LEU A  22      -4.361   5.633   4.007  1.00  0.66           H  
ATOM    347 2HB  LEU A  22      -6.044   5.120   3.836  1.00  0.66           H  
ATOM    348  HG  LEU A  22      -4.811   6.587   6.190  1.00  0.66           H  
ATOM    349 1HD1 LEU A  22      -6.179   8.419   5.311  1.00  0.66           H  
ATOM    350 2HD1 LEU A  22      -4.987   7.862   4.133  1.00  0.66           H  
ATOM    351 3HD1 LEU A  22      -6.691   7.384   3.987  1.00  0.66           H  
ATOM    352 1HD2 LEU A  22      -7.117   6.720   7.028  1.00  0.66           H  
ATOM    353 2HD2 LEU A  22      -7.669   5.698   5.703  1.00  0.66           H  
ATOM    354 3HD2 LEU A  22      -6.559   5.048   6.911  1.00  0.66           H  
ATOM    355  N   ARG A  23      -5.336   2.118   3.546  1.00  0.66           N  
ATOM    356  CA  ARG A  23      -5.017   1.261   2.396  1.00  0.66           C  
ATOM    357  C   ARG A  23      -5.303   1.926   1.044  1.00  0.66           C  
ATOM    358  O   ARG A  23      -4.446   1.929   0.158  1.00  0.66           O  
ATOM    359  CB  ARG A  23      -5.770  -0.061   2.421  1.00  0.66           C  
ATOM    360  CG  ARG A  23      -5.372  -0.965   1.249  1.00  0.66           C  
ATOM    361  CD  ARG A  23      -6.163  -2.243   1.097  1.00  0.66           C  
ATOM    362  NE  ARG A  23      -7.568  -2.026   0.704  1.00  0.66           N  
ATOM    363  CZ  ARG A  23      -8.340  -2.964   0.107  1.00  0.66           C  
ATOM    364  NH1 ARG A  23      -7.829  -4.147  -0.195  1.00  0.66           N  
ATOM    365  NH2 ARG A  23      -9.605  -2.697  -0.188  1.00  0.66           N  
ATOM    366  H   ARG A  23      -6.231   2.045   4.022  1.00  0.66           H  
ATOM    367  HA  ARG A  23      -3.953   1.031   2.437  1.00  0.66           H  
ATOM    368 1HB  ARG A  23      -5.565  -0.590   3.350  1.00  0.66           H  
ATOM    369 2HB  ARG A  23      -6.840   0.116   2.373  1.00  0.66           H  
ATOM    370 1HG  ARG A  23      -5.492  -0.400   0.325  1.00  0.66           H  
ATOM    371 2HG  ARG A  23      -4.324  -1.237   1.361  1.00  0.66           H  
ATOM    372 1HD  ARG A  23      -5.694  -2.865   0.338  1.00  0.66           H  
ATOM    373 2HD  ARG A  23      -6.161  -2.774   2.048  1.00  0.66           H  
ATOM    374  HE  ARG A  23      -8.021  -1.119   0.934  1.00  0.66           H  
ATOM    375 1HH1 ARG A  23      -6.865  -4.351   0.026  1.00  0.66           H  
ATOM    376 2HH1 ARG A  23      -8.403  -4.845  -0.644  1.00  0.66           H  
ATOM    377 1HH2 ARG A  23     -10.022  -1.780   0.081  1.00  0.66           H  
ATOM    378 2HH2 ARG A  23     -10.180  -3.388  -0.636  1.00  0.66           H  
ATOM    379  N   ASP A  24      -6.517   2.458   0.893  1.00  0.66           N  
ATOM    380  CA  ASP A  24      -6.992   3.088  -0.343  1.00  0.66           C  
ATOM    381  C   ASP A  24      -8.166   4.012  -0.022  1.00  0.66           C  
ATOM    382  O   ASP A  24      -8.584   4.100   1.135  1.00  0.66           O  
ATOM    383  CB  ASP A  24      -7.377   2.021  -1.383  1.00  0.66           C  
ATOM    384  CG  ASP A  24      -7.235   2.499  -2.881  1.00  0.66           C  
ATOM    385  OD1 ASP A  24      -7.303   3.696  -3.121  1.00  0.66           O  
ATOM    386  OD2 ASP A  24      -7.040   1.667  -3.739  1.00  0.66           O  
ATOM    387  H   ASP A  24      -7.156   2.396   1.669  1.00  0.66           H  
ATOM    388  HA  ASP A  24      -6.201   3.682  -0.769  1.00  0.66           H  
ATOM    389 1HB  ASP A  24      -6.754   1.139  -1.245  1.00  0.66           H  
ATOM    390 2HB  ASP A  24      -8.414   1.711  -1.209  1.00  0.66           H  
ATOM    391  N   MET A  25      -8.678   4.705  -1.032  1.00  0.66           N  
ATOM    392  CA  MET A  25      -9.842   5.573  -0.849  1.00  0.66           C  
ATOM    393  C   MET A  25     -11.046   5.084  -1.639  1.00  0.66           C  
ATOM    394  O   MET A  25     -10.915   4.597  -2.762  1.00  0.66           O  
ATOM    395  CB  MET A  25      -9.538   7.010  -1.261  1.00  0.66           C  
ATOM    396  CG  MET A  25      -8.543   7.715  -0.431  1.00  0.66           C  
ATOM    397  SD  MET A  25      -8.328   9.396  -0.971  1.00  0.66           S  
ATOM    398  CE  MET A  25      -9.878  10.186  -0.553  1.00  0.66           C  
ATOM    399  H   MET A  25      -8.248   4.592  -1.950  1.00  0.66           H  
ATOM    400  HA  MET A  25     -10.120   5.567   0.203  1.00  0.66           H  
ATOM    401 1HB  MET A  25      -9.169   7.015  -2.287  1.00  0.66           H  
ATOM    402 2HB  MET A  25     -10.462   7.591  -1.244  1.00  0.66           H  
ATOM    403 1HG  MET A  25      -8.866   7.709   0.585  1.00  0.66           H  
ATOM    404 2HG  MET A  25      -7.582   7.204  -0.489  1.00  0.66           H  
ATOM    405 1HE  MET A  25      -9.846  11.228  -0.861  1.00  0.66           H  
ATOM    406 2HE  MET A  25     -10.698   9.681  -1.071  1.00  0.66           H  
ATOM    407 3HE  MET A  25     -10.039  10.132   0.521  1.00  0.66           H  
ATOM    408  N   THR A  26     -12.226   5.268  -1.071  1.00  0.67           N  
ATOM    409  CA  THR A  26     -13.453   4.911  -1.762  1.00  0.67           C  
ATOM    410  C   THR A  26     -14.613   5.830  -1.436  1.00  0.67           C  
ATOM    411  O   THR A  26     -14.682   6.421  -0.361  1.00  0.67           O  
ATOM    412  CB  THR A  26     -13.878   3.465  -1.449  1.00  0.67           C  
ATOM    413  OG1 THR A  26     -15.028   3.135  -2.259  1.00  0.67           O  
ATOM    414  CG2 THR A  26     -14.240   3.310   0.012  1.00  0.67           C  
ATOM    415  H   THR A  26     -12.257   5.637  -0.120  1.00  0.67           H  
ATOM    416  HA  THR A  26     -13.270   4.985  -2.835  1.00  0.67           H  
ATOM    417  HB  THR A  26     -13.062   2.785  -1.691  1.00  0.67           H  
ATOM    418  HG1 THR A  26     -15.343   2.248  -2.010  1.00  0.67           H  
ATOM    419 1HG2 THR A  26     -14.541   2.285   0.190  1.00  0.67           H  
ATOM    420 2HG2 THR A  26     -13.377   3.555   0.634  1.00  0.67           H  
ATOM    421 3HG2 THR A  26     -15.053   3.971   0.247  1.00  0.67           H  
ATOM    422  N   LEU A  27     -15.518   5.935  -2.393  1.00  0.68           N  
ATOM    423  CA  LEU A  27     -16.737   6.709  -2.240  1.00  0.68           C  
ATOM    424  C   LEU A  27     -17.956   5.813  -2.068  1.00  0.68           C  
ATOM    425  O   LEU A  27     -19.086   6.297  -1.976  1.00  0.68           O  
ATOM    426  CB  LEU A  27     -16.922   7.569  -3.472  1.00  0.68           C  
ATOM    427  CG  LEU A  27     -15.799   8.502  -3.746  1.00  0.68           C  
ATOM    428  CD1 LEU A  27     -16.069   9.218  -4.973  1.00  0.68           C  
ATOM    429  CD2 LEU A  27     -15.646   9.410  -2.611  1.00  0.68           C  
ATOM    430  H   LEU A  27     -15.363   5.425  -3.253  1.00  0.68           H  
ATOM    431  HA  LEU A  27     -16.646   7.345  -1.359  1.00  0.68           H  
ATOM    432 1HB  LEU A  27     -17.043   6.918  -4.337  1.00  0.68           H  
ATOM    433 2HB  LEU A  27     -17.830   8.159  -3.352  1.00  0.68           H  
ATOM    434  HG  LEU A  27     -14.880   7.934  -3.886  1.00  0.68           H  
ATOM    435 1HD1 LEU A  27     -15.247   9.870  -5.181  1.00  0.68           H  
ATOM    436 2HD1 LEU A  27     -16.178   8.495  -5.777  1.00  0.68           H  
ATOM    437 3HD1 LEU A  27     -16.986   9.795  -4.869  1.00  0.68           H  
ATOM    438 1HD2 LEU A  27     -14.825  10.087  -2.788  1.00  0.68           H  
ATOM    439 2HD2 LEU A  27     -16.562   9.979  -2.456  1.00  0.68           H  
ATOM    440 3HD2 LEU A  27     -15.450   8.798  -1.747  1.00  0.68           H  
ATOM    441  N   ASP A  28     -17.734   4.498  -2.062  1.00  0.70           N  
ATOM    442  CA  ASP A  28     -18.837   3.541  -2.005  1.00  0.70           C  
ATOM    443  C   ASP A  28     -18.569   2.497  -0.941  1.00  0.70           C  
ATOM    444  O   ASP A  28     -17.641   1.692  -1.049  1.00  0.70           O  
ATOM    445  CB  ASP A  28     -19.066   2.886  -3.376  1.00  0.70           C  
ATOM    446  CG  ASP A  28     -20.344   1.960  -3.491  1.00  0.70           C  
ATOM    447  OD1 ASP A  28     -20.748   1.288  -2.540  1.00  0.70           O  
ATOM    448  OD2 ASP A  28     -20.909   1.955  -4.570  1.00  0.70           O  
ATOM    449  H   ASP A  28     -16.779   4.149  -2.114  1.00  0.70           H  
ATOM    450  HA  ASP A  28     -19.748   4.074  -1.730  1.00  0.70           H  
ATOM    451 1HB  ASP A  28     -19.146   3.669  -4.133  1.00  0.70           H  
ATOM    452 2HB  ASP A  28     -18.189   2.289  -3.630  1.00  0.70           H  
ATOM    453  N   SER A  29     -19.389   2.519   0.098  1.00  0.71           N  
ATOM    454  CA  SER A  29     -19.230   1.645   1.248  1.00  0.71           C  
ATOM    455  C   SER A  29     -19.301   0.156   0.915  1.00  0.71           C  
ATOM    456  O   SER A  29     -18.708  -0.662   1.613  1.00  0.71           O  
ATOM    457  CB  SER A  29     -20.312   1.972   2.245  1.00  0.71           C  
ATOM    458  OG  SER A  29     -21.583   1.675   1.727  1.00  0.71           O  
ATOM    459  H   SER A  29     -20.147   3.187   0.097  1.00  0.71           H  
ATOM    460  HA  SER A  29     -18.260   1.856   1.698  1.00  0.71           H  
ATOM    461 1HB  SER A  29     -20.153   1.410   3.166  1.00  0.71           H  
ATOM    462 2HB  SER A  29     -20.260   3.028   2.498  1.00  0.71           H  
ATOM    463  HG  SER A  29     -21.761   0.729   1.910  1.00  0.71           H  
ATOM    464  N   ARG A  30     -19.925  -0.212  -0.204  1.00  0.71           N  
ATOM    465  CA  ARG A  30     -20.058  -1.627  -0.528  1.00  0.71           C  
ATOM    466  C   ARG A  30     -18.747  -2.200  -1.041  1.00  0.71           C  
ATOM    467  O   ARG A  30     -18.582  -3.418  -1.131  1.00  0.71           O  
ATOM    468  CB  ARG A  30     -21.119  -1.829  -1.585  1.00  0.71           C  
ATOM    469  CG  ARG A  30     -22.519  -1.462  -1.151  1.00  0.71           C  
ATOM    470  CD  ARG A  30     -23.454  -1.541  -2.286  1.00  0.71           C  
ATOM    471  NE  ARG A  30     -23.106  -0.561  -3.298  1.00  0.71           N  
ATOM    472  CZ  ARG A  30     -23.699  -0.441  -4.503  1.00  0.71           C  
ATOM    473  NH1 ARG A  30     -24.700  -1.240  -4.846  1.00  0.71           N  
ATOM    474  NH2 ARG A  30     -23.267   0.481  -5.340  1.00  0.71           N  
ATOM    475  H   ARG A  30     -20.334   0.486  -0.842  1.00  0.71           H  
ATOM    476  HA  ARG A  30     -20.351  -2.162   0.375  1.00  0.71           H  
ATOM    477 1HB  ARG A  30     -20.873  -1.223  -2.459  1.00  0.71           H  
ATOM    478 2HB  ARG A  30     -21.126  -2.870  -1.900  1.00  0.71           H  
ATOM    479 1HG  ARG A  30     -22.854  -2.134  -0.361  1.00  0.71           H  
ATOM    480 2HG  ARG A  30     -22.517  -0.432  -0.777  1.00  0.71           H  
ATOM    481 1HD  ARG A  30     -23.405  -2.531  -2.737  1.00  0.71           H  
ATOM    482 2HD  ARG A  30     -24.467  -1.339  -1.945  1.00  0.71           H  
ATOM    483  HE  ARG A  30     -22.322   0.093  -3.079  1.00  0.71           H  
ATOM    484 1HH1 ARG A  30     -25.026  -1.946  -4.202  1.00  0.71           H  
ATOM    485 2HH1 ARG A  30     -25.134  -1.142  -5.752  1.00  0.71           H  
ATOM    486 1HH2 ARG A  30     -22.468   1.087  -5.057  1.00  0.71           H  
ATOM    487 2HH2 ARG A  30     -23.687   0.591  -6.244  1.00  0.71           H  
ATOM    488  N   LEU A  31     -17.831  -1.313  -1.425  1.00  0.71           N  
ATOM    489  CA  LEU A  31     -16.538  -1.711  -1.933  1.00  0.71           C  
ATOM    490  C   LEU A  31     -15.460  -1.451  -0.892  1.00  0.71           C  
ATOM    491  O   LEU A  31     -14.271  -1.621  -1.167  1.00  0.71           O  
ATOM    492  CB  LEU A  31     -16.228  -0.931  -3.205  1.00  0.71           C  
ATOM    493  CG  LEU A  31     -17.249  -1.131  -4.336  1.00  0.71           C  
ATOM    494  CD1 LEU A  31     -16.872  -0.260  -5.518  1.00  0.71           C  
ATOM    495  CD2 LEU A  31     -17.296  -2.599  -4.716  1.00  0.71           C  
ATOM    496  H   LEU A  31     -18.012  -0.313  -1.326  1.00  0.71           H  
ATOM    497  HA  LEU A  31     -16.556  -2.776  -2.156  1.00  0.71           H  
ATOM    498 1HB  LEU A  31     -16.211   0.133  -2.957  1.00  0.71           H  
ATOM    499 2HB  LEU A  31     -15.245  -1.222  -3.571  1.00  0.71           H  
ATOM    500  HG  LEU A  31     -18.239  -0.815  -3.992  1.00  0.71           H  
ATOM    501 1HD1 LEU A  31     -17.605  -0.391  -6.313  1.00  0.71           H  
ATOM    502 2HD1 LEU A  31     -16.858   0.784  -5.206  1.00  0.71           H  
ATOM    503 3HD1 LEU A  31     -15.886  -0.545  -5.882  1.00  0.71           H  
ATOM    504 1HD2 LEU A  31     -18.027  -2.746  -5.511  1.00  0.71           H  
ATOM    505 2HD2 LEU A  31     -16.313  -2.917  -5.062  1.00  0.71           H  
ATOM    506 3HD2 LEU A  31     -17.583  -3.192  -3.845  1.00  0.71           H  
ATOM    507  N   ALA A  32     -15.869  -0.980   0.288  1.00  0.70           N  
ATOM    508  CA  ALA A  32     -14.910  -0.637   1.318  1.00  0.70           C  
ATOM    509  C   ALA A  32     -14.426  -1.887   2.009  1.00  0.70           C  
ATOM    510  O   ALA A  32     -15.197  -2.823   2.228  1.00  0.70           O  
ATOM    511  CB  ALA A  32     -15.528   0.320   2.330  1.00  0.70           C  
ATOM    512  H   ALA A  32     -16.859  -0.882   0.502  1.00  0.70           H  
ATOM    513  HA  ALA A  32     -14.050  -0.158   0.846  1.00  0.70           H  
ATOM    514 1HB  ALA A  32     -14.785   0.574   3.087  1.00  0.70           H  
ATOM    515 2HB  ALA A  32     -15.858   1.222   1.826  1.00  0.70           H  
ATOM    516 3HB  ALA A  32     -16.383  -0.161   2.807  1.00  0.70           H  
ATOM    517  N   ALA A  33     -13.181  -1.860   2.444  1.00  0.68           N  
ATOM    518  CA  ALA A  33     -12.621  -2.962   3.204  1.00  0.68           C  
ATOM    519  C   ALA A  33     -11.856  -2.448   4.395  1.00  0.68           C  
ATOM    520  O   ALA A  33     -11.591  -1.245   4.515  1.00  0.68           O  
ATOM    521  CB  ALA A  33     -11.697  -3.781   2.345  1.00  0.68           C  
ATOM    522  H   ALA A  33     -12.563  -1.089   2.163  1.00  0.68           H  
ATOM    523  HA  ALA A  33     -13.440  -3.586   3.563  1.00  0.68           H  
ATOM    524 1HB  ALA A  33     -11.290  -4.609   2.922  1.00  0.68           H  
ATOM    525 2HB  ALA A  33     -12.239  -4.166   1.483  1.00  0.68           H  
ATOM    526 3HB  ALA A  33     -10.896  -3.138   2.026  1.00  0.68           H  
ATOM    527  N   ALA A  34     -11.525  -3.347   5.304  1.00  0.66           N  
ATOM    528  CA  ALA A  34     -10.804  -2.905   6.470  1.00  0.66           C  
ATOM    529  C   ALA A  34      -9.549  -2.169   6.062  1.00  0.66           C  
ATOM    530  O   ALA A  34      -8.789  -2.635   5.211  1.00  0.66           O  
ATOM    531  CB  ALA A  34     -10.458  -4.072   7.364  1.00  0.66           C  
ATOM    532  H   ALA A  34     -11.780  -4.318   5.197  1.00  0.66           H  
ATOM    533  HA  ALA A  34     -11.438  -2.224   7.005  1.00  0.66           H  
ATOM    534 1HB  ALA A  34      -9.938  -3.702   8.248  1.00  0.66           H  
ATOM    535 2HB  ALA A  34     -11.379  -4.574   7.665  1.00  0.66           H  
ATOM    536 3HB  ALA A  34      -9.819  -4.767   6.828  1.00  0.66           H  
ATOM    537  N   GLY A  35      -9.315  -1.032   6.704  1.00  0.64           N  
ATOM    538  CA  GLY A  35      -8.136  -0.214   6.426  1.00  0.64           C  
ATOM    539  C   GLY A  35      -8.350   0.907   5.387  1.00  0.64           C  
ATOM    540  O   GLY A  35      -7.516   1.799   5.262  1.00  0.64           O  
ATOM    541  H   GLY A  35     -10.000  -0.737   7.407  1.00  0.64           H  
ATOM    542 1HA  GLY A  35      -7.780   0.213   7.361  1.00  0.64           H  
ATOM    543 2HA  GLY A  35      -7.338  -0.865   6.075  1.00  0.64           H  
ATOM    544  N   ASP A  36      -9.466   0.901   4.671  1.00  0.61           N  
ATOM    545  CA  ASP A  36      -9.745   1.938   3.659  1.00  0.61           C  
ATOM    546  C   ASP A  36     -10.228   3.259   4.258  1.00  0.61           C  
ATOM    547  O   ASP A  36     -10.607   3.307   5.430  1.00  0.61           O  
ATOM    548  CB  ASP A  36     -10.787   1.443   2.654  1.00  0.61           C  
ATOM    549  CG  ASP A  36     -10.264   0.385   1.697  1.00  0.61           C  
ATOM    550  OD1 ASP A  36      -9.070   0.290   1.510  1.00  0.61           O  
ATOM    551  OD2 ASP A  36     -11.059  -0.371   1.181  1.00  0.61           O  
ATOM    552  H   ASP A  36     -10.137   0.136   4.791  1.00  0.61           H  
ATOM    553  HA  ASP A  36      -8.824   2.141   3.116  1.00  0.61           H  
ATOM    554 1HB  ASP A  36     -11.640   1.032   3.197  1.00  0.61           H  
ATOM    555 2HB  ASP A  36     -11.152   2.291   2.067  1.00  0.61           H  
ATOM    556  N   LEU A  37     -10.209   4.320   3.448  1.00  0.61           N  
ATOM    557  CA  LEU A  37     -10.820   5.603   3.805  1.00  0.61           C  
ATOM    558  C   LEU A  37     -12.097   5.838   2.982  1.00  0.61           C  
ATOM    559  O   LEU A  37     -12.051   5.895   1.748  1.00  0.61           O  
ATOM    560  CB  LEU A  37      -9.837   6.744   3.549  1.00  0.61           C  
ATOM    561  CG  LEU A  37     -10.321   8.161   3.781  1.00  0.61           C  
ATOM    562  CD1 LEU A  37     -10.625   8.329   5.181  1.00  0.61           C  
ATOM    563  CD2 LEU A  37      -9.256   9.110   3.394  1.00  0.61           C  
ATOM    564  H   LEU A  37      -9.782   4.224   2.527  1.00  0.61           H  
ATOM    565  HA  LEU A  37     -11.084   5.586   4.861  1.00  0.61           H  
ATOM    566 1HB  LEU A  37      -8.990   6.601   4.185  1.00  0.61           H  
ATOM    567 2HB  LEU A  37      -9.497   6.669   2.526  1.00  0.61           H  
ATOM    568  HG  LEU A  37     -11.224   8.351   3.194  1.00  0.61           H  
ATOM    569 1HD1 LEU A  37     -10.948   9.316   5.367  1.00  0.61           H  
ATOM    570 2HD1 LEU A  37     -11.393   7.641   5.451  1.00  0.61           H  
ATOM    571 3HD1 LEU A  37      -9.727   8.132   5.744  1.00  0.61           H  
ATOM    572 1HD2 LEU A  37      -9.581  10.110   3.559  1.00  0.61           H  
ATOM    573 2HD2 LEU A  37      -8.391   8.918   3.999  1.00  0.61           H  
ATOM    574 3HD2 LEU A  37      -9.009   8.991   2.362  1.00  0.61           H  
ATOM    575  N   PHE A  38     -13.232   5.962   3.661  1.00  0.62           N  
ATOM    576  CA  PHE A  38     -14.523   6.176   2.997  1.00  0.62           C  
ATOM    577  C   PHE A  38     -14.907   7.632   3.010  1.00  0.62           C  
ATOM    578  O   PHE A  38     -14.888   8.257   4.072  1.00  0.62           O  
ATOM    579  CB  PHE A  38     -15.613   5.325   3.632  1.00  0.62           C  
ATOM    580  CG  PHE A  38     -17.050   5.585   3.153  1.00  0.62           C  
ATOM    581  CD1 PHE A  38     -17.455   5.374   1.847  1.00  0.62           C  
ATOM    582  CD2 PHE A  38     -18.018   6.018   4.070  1.00  0.62           C  
ATOM    583  CE1 PHE A  38     -18.769   5.612   1.474  1.00  0.62           C  
ATOM    584  CE2 PHE A  38     -19.325   6.238   3.688  1.00  0.62           C  
ATOM    585  CZ  PHE A  38     -19.695   6.041   2.391  1.00  0.62           C  
ATOM    586  H   PHE A  38     -13.192   5.927   4.683  1.00  0.62           H  
ATOM    587  HA  PHE A  38     -14.427   5.862   1.963  1.00  0.62           H  
ATOM    588 1HB  PHE A  38     -15.389   4.275   3.452  1.00  0.62           H  
ATOM    589 2HB  PHE A  38     -15.588   5.480   4.698  1.00  0.62           H  
ATOM    590  HD1 PHE A  38     -16.740   5.037   1.110  1.00  0.62           H  
ATOM    591  HD2 PHE A  38     -17.734   6.171   5.103  1.00  0.62           H  
ATOM    592  HE1 PHE A  38     -19.077   5.459   0.450  1.00  0.62           H  
ATOM    593  HE2 PHE A  38     -20.066   6.571   4.409  1.00  0.62           H  
ATOM    594  HZ  PHE A  38     -20.728   6.223   2.089  1.00  0.62           H  
ATOM    595  N   VAL A  39     -15.224   8.182   1.839  1.00  0.66           N  
ATOM    596  CA  VAL A  39     -15.564   9.589   1.802  1.00  0.66           C  
ATOM    597  C   VAL A  39     -17.054   9.787   1.436  1.00  0.66           C  
ATOM    598  O   VAL A  39     -17.498   9.661   0.290  1.00  0.66           O  
ATOM    599  CB  VAL A  39     -14.611  10.307   0.838  1.00  0.66           C  
ATOM    600  CG1 VAL A  39     -14.905  11.735   0.865  1.00  0.66           C  
ATOM    601  CG2 VAL A  39     -13.174  10.024   1.229  1.00  0.66           C  
ATOM    602  H   VAL A  39     -15.203   7.615   0.991  1.00  0.66           H  
ATOM    603  HA  VAL A  39     -15.407  10.013   2.791  1.00  0.66           H  
ATOM    604  HB  VAL A  39     -14.767   9.976  -0.135  1.00  0.66           H  
ATOM    605 1HG1 VAL A  39     -14.256  12.271   0.216  1.00  0.66           H  
ATOM    606 2HG1 VAL A  39     -15.920  11.890   0.575  1.00  0.66           H  
ATOM    607 3HG1 VAL A  39     -14.749  12.084   1.874  1.00  0.66           H  
ATOM    608 1HG2 VAL A  39     -12.516  10.543   0.547  1.00  0.66           H  
ATOM    609 2HG2 VAL A  39     -13.005  10.367   2.231  1.00  0.66           H  
ATOM    610 3HG2 VAL A  39     -12.979   8.948   1.177  1.00  0.66           H  
ATOM    611  N   ALA A  40     -17.825  10.106   2.462  1.00  0.76           N  
ATOM    612  CA  ALA A  40     -19.278  10.191   2.444  1.00  0.76           C  
ATOM    613  C   ALA A  40     -19.820  11.522   1.940  1.00  0.76           C  
ATOM    614  O   ALA A  40     -20.270  12.380   2.718  1.00  0.76           O  
ATOM    615  CB  ALA A  40     -19.812   9.925   3.823  1.00  0.76           C  
ATOM    616  H   ALA A  40     -17.365  10.267   3.344  1.00  0.76           H  
ATOM    617  HA  ALA A  40     -19.643   9.411   1.774  1.00  0.76           H  
ATOM    618 1HB  ALA A  40     -20.871   9.941   3.777  1.00  0.76           H  
ATOM    619 2HB  ALA A  40     -19.474   8.963   4.168  1.00  0.76           H  
ATOM    620 3HB  ALA A  40     -19.468  10.677   4.504  1.00  0.76           H  
ATOM    621  N   ILE A  41     -19.755  11.685   0.634  1.00  0.93           N  
ATOM    622  CA  ILE A  41     -20.247  12.882  -0.038  1.00  0.93           C  
ATOM    623  C   ILE A  41     -21.735  12.798  -0.326  1.00  0.93           C  
ATOM    624  O   ILE A  41     -22.229  11.775  -0.811  1.00  0.93           O  
ATOM    625  CB  ILE A  41     -19.485  13.111  -1.340  1.00  0.93           C  
ATOM    626  CG1 ILE A  41     -18.097  13.352  -0.992  1.00  0.93           C  
ATOM    627  CG2 ILE A  41     -20.038  14.306  -2.105  1.00  0.93           C  
ATOM    628  CD1 ILE A  41     -17.159  13.321  -2.107  1.00  0.93           C  
ATOM    629  H   ILE A  41     -19.305  10.933   0.104  1.00  0.93           H  
ATOM    630  HA  ILE A  41     -20.076  13.739   0.612  1.00  0.93           H  
ATOM    631  HB  ILE A  41     -19.534  12.216  -1.959  1.00  0.93           H  
ATOM    632 1HG1 ILE A  41     -18.054  14.326  -0.547  1.00  0.93           H  
ATOM    633 2HG1 ILE A  41     -17.802  12.618  -0.263  1.00  0.93           H  
ATOM    634 1HG2 ILE A  41     -19.458  14.451  -3.013  1.00  0.93           H  
ATOM    635 2HG2 ILE A  41     -21.072  14.127  -2.372  1.00  0.93           H  
ATOM    636 3HG2 ILE A  41     -19.972  15.201  -1.484  1.00  0.93           H  
ATOM    637 1HD1 ILE A  41     -16.166  13.527  -1.733  1.00  0.93           H  
ATOM    638 2HD1 ILE A  41     -17.180  12.336  -2.566  1.00  0.93           H  
ATOM    639 3HD1 ILE A  41     -17.434  14.067  -2.838  1.00  0.93           H  
ATOM    640  N   ALA A  42     -22.466  13.855  -0.004  1.00  1.16           N  
ATOM    641  CA  ALA A  42     -23.874  13.857  -0.347  1.00  1.16           C  
ATOM    642  C   ALA A  42     -23.981  14.121  -1.846  1.00  1.16           C  
ATOM    643  O   ALA A  42     -23.492  15.151  -2.311  1.00  1.16           O  
ATOM    644  CB  ALA A  42     -24.630  14.910   0.443  1.00  1.16           C  
ATOM    645  H   ALA A  42     -22.041  14.659   0.435  1.00  1.16           H  
ATOM    646  HA  ALA A  42     -24.273  12.885  -0.128  1.00  1.16           H  
ATOM    647 1HB  ALA A  42     -25.685  14.882   0.164  1.00  1.16           H  
ATOM    648 2HB  ALA A  42     -24.534  14.701   1.515  1.00  1.16           H  
ATOM    649 3HB  ALA A  42     -24.224  15.896   0.229  1.00  1.16           H  
ATOM    650  N   GLY A  43     -24.563  13.197  -2.614  1.00  1.41           N  
ATOM    651  CA  GLY A  43     -24.621  13.379  -4.060  1.00  1.41           C  
ATOM    652  C   GLY A  43     -25.923  14.014  -4.523  1.00  1.41           C  
ATOM    653  O   GLY A  43     -26.721  14.488  -3.716  1.00  1.41           O  
ATOM    654  H   GLY A  43     -24.961  12.342  -2.228  1.00  1.41           H  
ATOM    655 1HA  GLY A  43     -23.780  13.994  -4.382  1.00  1.41           H  
ATOM    656 2HA  GLY A  43     -24.501  12.409  -4.541  1.00  1.41           H  
ATOM    657  N   HIS A  44     -26.147  13.986  -5.839  1.00  1.57           N  
ATOM    658  CA  HIS A  44     -27.342  14.565  -6.456  1.00  1.57           C  
ATOM    659  C   HIS A  44     -28.544  13.607  -6.446  1.00  1.57           C  
ATOM    660  O   HIS A  44     -29.660  13.987  -6.798  1.00  1.57           O  
ATOM    661  CB  HIS A  44     -27.006  15.015  -7.887  1.00  1.57           C  
ATOM    662  CG  HIS A  44     -26.601  13.901  -8.819  1.00  1.57           C  
ATOM    663  ND1 HIS A  44     -25.462  13.140  -8.626  1.00  1.57           N  
ATOM    664  CD2 HIS A  44     -27.162  13.450  -9.968  1.00  1.57           C  
ATOM    665  CE1 HIS A  44     -25.357  12.253  -9.604  1.00  1.57           C  
ATOM    666  NE2 HIS A  44     -26.371  12.423 -10.432  1.00  1.57           N  
ATOM    667  H   HIS A  44     -25.446  13.572  -6.436  1.00  1.57           H  
ATOM    668  HA  HIS A  44     -27.636  15.453  -5.895  1.00  1.57           H  
ATOM    669 1HB  HIS A  44     -27.874  15.514  -8.319  1.00  1.57           H  
ATOM    670 2HB  HIS A  44     -26.195  15.742  -7.857  1.00  1.57           H  
ATOM    671  HD2 HIS A  44     -28.071  13.827 -10.436  1.00  1.57           H  
ATOM    672  HE1 HIS A  44     -24.565  11.514  -9.712  1.00  1.57           H  
ATOM    673  HE2 HIS A  44     -26.543  11.887 -11.272  1.00  1.57           H  
ATOM    674  N   GLN A  45     -28.290  12.354  -6.071  1.00  1.59           N  
ATOM    675  CA  GLN A  45     -29.318  11.313  -6.009  1.00  1.59           C  
ATOM    676  C   GLN A  45     -29.359  10.653  -4.636  1.00  1.59           C  
ATOM    677  O   GLN A  45     -30.421  10.510  -4.030  1.00  1.59           O  
ATOM    678  CB  GLN A  45     -29.069  10.237  -7.071  1.00  1.59           C  
ATOM    679  CG  GLN A  45     -29.195  10.732  -8.485  1.00  1.59           C  
ATOM    680  CD  GLN A  45     -28.897   9.668  -9.524  1.00  1.59           C  
ATOM    681  OE1 GLN A  45     -28.120   8.739  -9.282  1.00  1.59           O  
ATOM    682  NE2 GLN A  45     -29.511   9.800 -10.694  1.00  1.59           N  
ATOM    683  H   GLN A  45     -27.346  12.134  -5.804  1.00  1.59           H  
ATOM    684  HA  GLN A  45     -30.289  11.770  -6.191  1.00  1.59           H  
ATOM    685 1HB  GLN A  45     -28.067   9.827  -6.948  1.00  1.59           H  
ATOM    686 2HB  GLN A  45     -29.776   9.420  -6.933  1.00  1.59           H  
ATOM    687 1HG  GLN A  45     -30.205  11.104  -8.645  1.00  1.59           H  
ATOM    688 2HG  GLN A  45     -28.492  11.523  -8.611  1.00  1.59           H  
ATOM    689 1HE2 GLN A  45     -29.354   9.130 -11.422  1.00  1.59           H  
ATOM    690 2HE2 GLN A  45     -30.132  10.569 -10.849  1.00  1.59           H  
ATOM    691  N   VAL A  46     -28.188  10.229  -4.166  1.00  1.45           N  
ATOM    692  CA  VAL A  46     -28.052   9.516  -2.903  1.00  1.45           C  
ATOM    693  C   VAL A  46     -27.058  10.206  -1.976  1.00  1.45           C  
ATOM    694  O   VAL A  46     -25.959  10.586  -2.393  1.00  1.45           O  
ATOM    695  CB  VAL A  46     -27.612   8.062  -3.155  1.00  1.45           C  
ATOM    696  CG1 VAL A  46     -27.423   7.341  -1.845  1.00  1.45           C  
ATOM    697  CG2 VAL A  46     -28.666   7.354  -4.000  1.00  1.45           C  
ATOM    698  H   VAL A  46     -27.361  10.388  -4.715  1.00  1.45           H  
ATOM    699  HA  VAL A  46     -29.023   9.498  -2.410  1.00  1.45           H  
ATOM    700  HB  VAL A  46     -26.657   8.056  -3.679  1.00  1.45           H  
ATOM    701 1HG1 VAL A  46     -27.108   6.319  -2.047  1.00  1.45           H  
ATOM    702 2HG1 VAL A  46     -26.659   7.843  -1.256  1.00  1.45           H  
ATOM    703 3HG1 VAL A  46     -28.356   7.331  -1.294  1.00  1.45           H  
ATOM    704 1HG2 VAL A  46     -28.354   6.326  -4.181  1.00  1.45           H  
ATOM    705 2HG2 VAL A  46     -29.619   7.357  -3.469  1.00  1.45           H  
ATOM    706 3HG2 VAL A  46     -28.783   7.861  -4.952  1.00  1.45           H  
ATOM    707  N   ASP A  47     -27.448  10.372  -0.720  1.00  1.23           N  
ATOM    708  CA  ASP A  47     -26.577  10.977   0.272  1.00  1.23           C  
ATOM    709  C   ASP A  47     -25.613   9.938   0.843  1.00  1.23           C  
ATOM    710  O   ASP A  47     -26.035   9.029   1.558  1.00  1.23           O  
ATOM    711  CB  ASP A  47     -27.404  11.631   1.378  1.00  1.23           C  
ATOM    712  CG  ASP A  47     -26.601  12.426   2.461  1.00  1.23           C  
ATOM    713  OD1 ASP A  47     -25.425  12.181   2.720  1.00  1.23           O  
ATOM    714  OD2 ASP A  47     -27.212  13.316   3.015  1.00  1.23           O  
ATOM    715  H   ASP A  47     -28.368  10.059  -0.453  1.00  1.23           H  
ATOM    716  HA  ASP A  47     -26.016  11.749  -0.223  1.00  1.23           H  
ATOM    717 1HB  ASP A  47     -28.120  12.318   0.921  1.00  1.23           H  
ATOM    718 2HB  ASP A  47     -27.980  10.871   1.882  1.00  1.23           H  
ATOM    719  N   GLY A  48     -24.316  10.056   0.543  1.00  1.01           N  
ATOM    720  CA  GLY A  48     -23.329   9.068   0.969  1.00  1.01           C  
ATOM    721  C   GLY A  48     -23.230   8.870   2.486  1.00  1.01           C  
ATOM    722  O   GLY A  48     -22.726   7.842   2.945  1.00  1.01           O  
ATOM    723  H   GLY A  48     -23.969  10.826  -0.028  1.00  1.01           H  
ATOM    724 1HA  GLY A  48     -23.560   8.114   0.495  1.00  1.01           H  
ATOM    725 2HA  GLY A  48     -22.353   9.373   0.587  1.00  1.01           H  
ATOM    726  N   ARG A  49     -23.732   9.820   3.287  1.00  0.83           N  
ATOM    727  CA  ARG A  49     -23.636   9.680   4.739  1.00  0.83           C  
ATOM    728  C   ARG A  49     -24.547   8.586   5.270  1.00  0.83           C  
ATOM    729  O   ARG A  49     -24.338   8.054   6.364  1.00  0.83           O  
ATOM    730  CB  ARG A  49     -23.941  10.984   5.431  1.00  0.83           C  
ATOM    731  CG  ARG A  49     -22.904  12.070   5.175  1.00  0.83           C  
ATOM    732  CD  ARG A  49     -23.296  13.327   5.809  1.00  0.83           C  
ATOM    733  NE  ARG A  49     -24.503  13.832   5.207  1.00  0.83           N  
ATOM    734  CZ  ARG A  49     -25.227  14.869   5.672  1.00  0.83           C  
ATOM    735  NH1 ARG A  49     -24.846  15.522   6.765  1.00  0.83           N  
ATOM    736  NH2 ARG A  49     -26.327  15.212   5.028  1.00  0.83           N  
ATOM    737  H   ARG A  49     -24.198  10.655   2.897  1.00  0.83           H  
ATOM    738  HA  ARG A  49     -22.621   9.419   4.985  1.00  0.83           H  
ATOM    739 1HB  ARG A  49     -24.907  11.358   5.089  1.00  0.83           H  
ATOM    740 2HB  ARG A  49     -24.007  10.827   6.507  1.00  0.83           H  
ATOM    741 1HG  ARG A  49     -21.942  11.764   5.555  1.00  0.83           H  
ATOM    742 2HG  ARG A  49     -22.829  12.245   4.095  1.00  0.83           H  
ATOM    743 1HD  ARG A  49     -23.478  13.172   6.874  1.00  0.83           H  
ATOM    744 2HD  ARG A  49     -22.507  14.070   5.675  1.00  0.83           H  
ATOM    745  HE  ARG A  49     -24.843  13.346   4.349  1.00  0.83           H  
ATOM    746 1HH1 ARG A  49     -24.006  15.236   7.263  1.00  0.83           H  
ATOM    747 2HH1 ARG A  49     -25.404  16.296   7.118  1.00  0.83           H  
ATOM    748 1HH2 ARG A  49     -26.616  14.660   4.196  1.00  0.83           H  
ATOM    749 2HH2 ARG A  49     -26.892  15.982   5.346  1.00  0.83           H  
ATOM    750  N   ARG A  50     -25.511   8.175   4.456  1.00  0.72           N  
ATOM    751  CA  ARG A  50     -26.464   7.136   4.817  1.00  0.72           C  
ATOM    752  C   ARG A  50     -25.759   5.808   5.046  1.00  0.72           C  
ATOM    753  O   ARG A  50     -26.286   4.915   5.710  1.00  0.72           O  
ATOM    754  CB  ARG A  50     -27.461   6.938   3.691  1.00  0.72           C  
ATOM    755  CG  ARG A  50     -28.417   8.069   3.459  1.00  0.72           C  
ATOM    756  CD  ARG A  50     -29.231   7.823   2.239  1.00  0.72           C  
ATOM    757  NE  ARG A  50     -30.088   8.951   1.916  1.00  0.72           N  
ATOM    758  CZ  ARG A  50     -30.861   9.033   0.818  1.00  0.72           C  
ATOM    759  NH1 ARG A  50     -30.894   8.037  -0.041  1.00  0.72           N  
ATOM    760  NH2 ARG A  50     -31.585  10.116   0.605  1.00  0.72           N  
ATOM    761  H   ARG A  50     -25.612   8.611   3.536  1.00  0.72           H  
ATOM    762  HA  ARG A  50     -26.982   7.431   5.729  1.00  0.72           H  
ATOM    763 1HB  ARG A  50     -26.918   6.814   2.767  1.00  0.72           H  
ATOM    764 2HB  ARG A  50     -28.033   6.028   3.858  1.00  0.72           H  
ATOM    765 1HG  ARG A  50     -29.090   8.157   4.311  1.00  0.72           H  
ATOM    766 2HG  ARG A  50     -27.860   8.996   3.340  1.00  0.72           H  
ATOM    767 1HD  ARG A  50     -28.556   7.656   1.396  1.00  0.72           H  
ATOM    768 2HD  ARG A  50     -29.857   6.946   2.384  1.00  0.72           H  
ATOM    769  HE  ARG A  50     -30.089   9.737   2.555  1.00  0.72           H  
ATOM    770 1HH1 ARG A  50     -30.348   7.203   0.133  1.00  0.72           H  
ATOM    771 2HH1 ARG A  50     -31.479   8.099  -0.865  1.00  0.72           H  
ATOM    772 1HH2 ARG A  50     -31.559  10.881   1.267  1.00  0.72           H  
ATOM    773 2HH2 ARG A  50     -32.168  10.182  -0.219  1.00  0.72           H  
ATOM    774  N   PHE A  51     -24.576   5.666   4.457  1.00  0.66           N  
ATOM    775  CA  PHE A  51     -23.840   4.433   4.499  1.00  0.66           C  
ATOM    776  C   PHE A  51     -22.654   4.442   5.452  1.00  0.66           C  
ATOM    777  O   PHE A  51     -21.886   3.471   5.493  1.00  0.66           O  
ATOM    778  CB  PHE A  51     -23.378   4.172   3.095  1.00  0.66           C  
ATOM    779  CG  PHE A  51     -24.517   4.040   2.183  1.00  0.66           C  
ATOM    780  CD1 PHE A  51     -24.956   5.147   1.499  1.00  0.66           C  
ATOM    781  CD2 PHE A  51     -25.169   2.835   2.004  1.00  0.66           C  
ATOM    782  CE1 PHE A  51     -26.025   5.073   0.658  1.00  0.66           C  
ATOM    783  CE2 PHE A  51     -26.252   2.752   1.150  1.00  0.66           C  
ATOM    784  CZ  PHE A  51     -26.682   3.881   0.475  1.00  0.66           C  
ATOM    785  H   PHE A  51     -24.158   6.448   3.950  1.00  0.66           H  
ATOM    786  HA  PHE A  51     -24.521   3.639   4.806  1.00  0.66           H  
ATOM    787 1HB  PHE A  51     -22.743   4.989   2.750  1.00  0.66           H  
ATOM    788 2HB  PHE A  51     -22.812   3.266   3.074  1.00  0.66           H  
ATOM    789  HD1 PHE A  51     -24.441   6.098   1.647  1.00  0.66           H  
ATOM    790  HD2 PHE A  51     -24.823   1.949   2.544  1.00  0.66           H  
ATOM    791  HE1 PHE A  51     -26.347   5.958   0.150  1.00  0.66           H  
ATOM    792  HE2 PHE A  51     -26.765   1.800   1.010  1.00  0.66           H  
ATOM    793  HZ  PHE A  51     -27.537   3.825  -0.198  1.00  0.66           H  
ATOM    794  N   ILE A  52     -22.531   5.475   6.281  1.00  0.62           N  
ATOM    795  CA  ILE A  52     -21.391   5.507   7.180  1.00  0.62           C  
ATOM    796  C   ILE A  52     -21.290   4.284   8.099  1.00  0.62           C  
ATOM    797  O   ILE A  52     -20.201   3.723   8.196  1.00  0.62           O  
ATOM    798  CB  ILE A  52     -21.293   6.839   7.943  1.00  0.62           C  
ATOM    799  CG1 ILE A  52     -20.930   7.908   6.948  1.00  0.62           C  
ATOM    800  CG2 ILE A  52     -20.312   6.737   9.093  1.00  0.62           C  
ATOM    801  CD1 ILE A  52     -21.036   9.313   7.483  1.00  0.62           C  
ATOM    802  H   ILE A  52     -23.197   6.254   6.264  1.00  0.62           H  
ATOM    803  HA  ILE A  52     -20.497   5.488   6.554  1.00  0.62           H  
ATOM    804  HB  ILE A  52     -22.259   7.124   8.326  1.00  0.62           H  
ATOM    805 1HG1 ILE A  52     -19.945   7.726   6.589  1.00  0.62           H  
ATOM    806 2HG1 ILE A  52     -21.599   7.806   6.107  1.00  0.62           H  
ATOM    807 1HG2 ILE A  52     -20.253   7.691   9.615  1.00  0.62           H  
ATOM    808 2HG2 ILE A  52     -20.658   5.976   9.775  1.00  0.62           H  
ATOM    809 3HG2 ILE A  52     -19.343   6.471   8.719  1.00  0.62           H  
ATOM    810 1HD1 ILE A  52     -20.774  10.012   6.701  1.00  0.62           H  
ATOM    811 2HD1 ILE A  52     -22.061   9.497   7.810  1.00  0.62           H  
ATOM    812 3HD1 ILE A  52     -20.353   9.439   8.324  1.00  0.62           H  
ATOM    813  N   PRO A  53     -22.367   3.816   8.774  1.00  0.60           N  
ATOM    814  CA  PRO A  53     -22.355   2.624   9.603  1.00  0.60           C  
ATOM    815  C   PRO A  53     -21.925   1.358   8.848  1.00  0.60           C  
ATOM    816  O   PRO A  53     -21.461   0.403   9.473  1.00  0.60           O  
ATOM    817  CB  PRO A  53     -23.815   2.519  10.065  1.00  0.60           C  
ATOM    818  CG  PRO A  53     -24.341   3.929   9.989  1.00  0.60           C  
ATOM    819  CD  PRO A  53     -23.677   4.516   8.772  1.00  0.60           C  
ATOM    820  HA  PRO A  53     -21.698   2.800  10.465  1.00  0.60           H  
ATOM    821 1HB  PRO A  53     -24.362   1.828   9.406  1.00  0.60           H  
ATOM    822 2HB  PRO A  53     -23.859   2.099  11.079  1.00  0.60           H  
ATOM    823 1HG  PRO A  53     -25.439   3.921   9.909  1.00  0.60           H  
ATOM    824 2HG  PRO A  53     -24.092   4.475  10.911  1.00  0.60           H  
ATOM    825 1HD  PRO A  53     -24.271   4.258   7.883  1.00  0.60           H  
ATOM    826 2HD  PRO A  53     -23.591   5.576   8.919  1.00  0.60           H  
ATOM    827  N   GLN A  54     -22.065   1.323   7.508  1.00  0.58           N  
ATOM    828  CA  GLN A  54     -21.660   0.125   6.777  1.00  0.58           C  
ATOM    829  C   GLN A  54     -20.166   0.197   6.594  1.00  0.58           C  
ATOM    830  O   GLN A  54     -19.447  -0.793   6.762  1.00  0.58           O  
ATOM    831  CB  GLN A  54     -22.361  -0.009   5.415  1.00  0.58           C  
ATOM    832  CG  GLN A  54     -21.960  -1.296   4.651  1.00  0.58           C  
ATOM    833  CD  GLN A  54     -22.687  -1.518   3.304  1.00  0.58           C  
ATOM    834  OE1 GLN A  54     -22.652  -0.707   2.360  1.00  0.58           O  
ATOM    835  NE2 GLN A  54     -23.365  -2.663   3.221  1.00  0.58           N  
ATOM    836  H   GLN A  54     -22.398   2.121   6.975  1.00  0.58           H  
ATOM    837  HA  GLN A  54     -21.897  -0.754   7.372  1.00  0.58           H  
ATOM    838 1HB  GLN A  54     -23.440  -0.015   5.559  1.00  0.58           H  
ATOM    839 2HB  GLN A  54     -22.118   0.857   4.794  1.00  0.58           H  
ATOM    840 1HG  GLN A  54     -20.889  -1.241   4.443  1.00  0.58           H  
ATOM    841 2HG  GLN A  54     -22.167  -2.153   5.291  1.00  0.58           H  
ATOM    842 1HE2 GLN A  54     -23.867  -2.891   2.387  1.00  0.58           H  
ATOM    843 2HE2 GLN A  54     -23.375  -3.298   3.996  1.00  0.58           H  
ATOM    844  N   ALA A  55     -19.680   1.389   6.272  1.00  0.57           N  
ATOM    845  CA  ALA A  55     -18.255   1.552   6.085  1.00  0.57           C  
ATOM    846  C   ALA A  55     -17.546   1.159   7.380  1.00  0.57           C  
ATOM    847  O   ALA A  55     -16.543   0.435   7.378  1.00  0.57           O  
ATOM    848  CB  ALA A  55     -17.959   2.987   5.706  1.00  0.57           C  
ATOM    849  H   ALA A  55     -20.316   2.181   6.149  1.00  0.57           H  
ATOM    850  HA  ALA A  55     -17.924   0.881   5.291  1.00  0.57           H  
ATOM    851 1HB  ALA A  55     -16.891   3.114   5.558  1.00  0.57           H  
ATOM    852 2HB  ALA A  55     -18.487   3.223   4.785  1.00  0.57           H  
ATOM    853 3HB  ALA A  55     -18.294   3.655   6.497  1.00  0.57           H  
ATOM    854  N   ILE A  56     -18.154   1.555   8.494  1.00  0.57           N  
ATOM    855  CA  ILE A  56     -17.647   1.240   9.811  1.00  0.57           C  
ATOM    856  C   ILE A  56     -17.717  -0.254  10.098  1.00  0.57           C  
ATOM    857  O   ILE A  56     -16.743  -0.836  10.581  1.00  0.57           O  
ATOM    858  CB  ILE A  56     -18.386   2.057  10.843  1.00  0.57           C  
ATOM    859  CG1 ILE A  56     -18.013   3.502  10.641  1.00  0.57           C  
ATOM    860  CG2 ILE A  56     -18.045   1.630  12.225  1.00  0.57           C  
ATOM    861  CD1 ILE A  56     -18.844   4.398  11.408  1.00  0.57           C  
ATOM    862  H   ILE A  56     -18.983   2.147   8.413  1.00  0.57           H  
ATOM    863  HA  ILE A  56     -16.613   1.538   9.865  1.00  0.57           H  
ATOM    864  HB  ILE A  56     -19.454   1.959  10.682  1.00  0.57           H  
ATOM    865 1HG1 ILE A  56     -16.989   3.643  10.934  1.00  0.57           H  
ATOM    866 2HG1 ILE A  56     -18.106   3.754   9.587  1.00  0.57           H  
ATOM    867 1HG2 ILE A  56     -18.589   2.257  12.912  1.00  0.57           H  
ATOM    868 2HG2 ILE A  56     -18.327   0.589  12.372  1.00  0.57           H  
ATOM    869 3HG2 ILE A  56     -16.981   1.744  12.401  1.00  0.57           H  
ATOM    870 1HD1 ILE A  56     -18.532   5.428  11.237  1.00  0.57           H  
ATOM    871 2HD1 ILE A  56     -19.878   4.272  11.111  1.00  0.57           H  
ATOM    872 3HD1 ILE A  56     -18.732   4.146  12.451  1.00  0.57           H  
ATOM    873  N   ALA A  57     -18.836  -0.897   9.753  1.00  0.57           N  
ATOM    874  CA  ALA A  57     -19.016  -2.337   9.944  1.00  0.57           C  
ATOM    875  C   ALA A  57     -17.935  -3.136   9.214  1.00  0.57           C  
ATOM    876  O   ALA A  57     -17.526  -4.204   9.676  1.00  0.57           O  
ATOM    877  CB  ALA A  57     -20.382  -2.769   9.443  1.00  0.57           C  
ATOM    878  H   ALA A  57     -19.624  -0.370   9.381  1.00  0.57           H  
ATOM    879  HA  ALA A  57     -18.939  -2.548  11.009  1.00  0.57           H  
ATOM    880 1HB  ALA A  57     -20.511  -3.835   9.613  1.00  0.57           H  
ATOM    881 2HB  ALA A  57     -21.155  -2.215   9.976  1.00  0.57           H  
ATOM    882 3HB  ALA A  57     -20.455  -2.559   8.381  1.00  0.57           H  
ATOM    883  N   GLN A  58     -17.442  -2.601   8.095  1.00  0.57           N  
ATOM    884  CA  GLN A  58     -16.402  -3.256   7.308  1.00  0.57           C  
ATOM    885  C   GLN A  58     -14.982  -2.970   7.842  1.00  0.57           C  
ATOM    886  O   GLN A  58     -13.996  -3.475   7.301  1.00  0.57           O  
ATOM    887  CB  GLN A  58     -16.498  -2.837   5.828  1.00  0.57           C  
ATOM    888  CG  GLN A  58     -17.764  -3.286   5.099  1.00  0.57           C  
ATOM    889  CD  GLN A  58     -17.882  -4.804   5.020  1.00  0.57           C  
ATOM    890  OE1 GLN A  58     -16.939  -5.489   4.610  1.00  0.57           O  
ATOM    891  NE2 GLN A  58     -19.037  -5.346   5.406  1.00  0.57           N  
ATOM    892  H   GLN A  58     -17.852  -1.729   7.750  1.00  0.57           H  
ATOM    893  HA  GLN A  58     -16.565  -4.331   7.367  1.00  0.57           H  
ATOM    894 1HB  GLN A  58     -16.462  -1.746   5.765  1.00  0.57           H  
ATOM    895 2HB  GLN A  58     -15.638  -3.220   5.278  1.00  0.57           H  
ATOM    896 1HG  GLN A  58     -18.634  -2.898   5.624  1.00  0.57           H  
ATOM    897 2HG  GLN A  58     -17.734  -2.889   4.078  1.00  0.57           H  
ATOM    898 1HE2 GLN A  58     -19.158  -6.341   5.370  1.00  0.57           H  
ATOM    899 2HE2 GLN A  58     -19.779  -4.767   5.735  1.00  0.57           H  
ATOM    900  N   GLY A  59     -14.866  -2.181   8.917  1.00  0.56           N  
ATOM    901  CA  GLY A  59     -13.565  -1.865   9.496  1.00  0.56           C  
ATOM    902  C   GLY A  59     -12.801  -0.771   8.757  1.00  0.56           C  
ATOM    903  O   GLY A  59     -11.563  -0.719   8.828  1.00  0.56           O  
ATOM    904  H   GLY A  59     -15.693  -1.789   9.361  1.00  0.56           H  
ATOM    905 1HA  GLY A  59     -13.718  -1.552  10.530  1.00  0.56           H  
ATOM    906 2HA  GLY A  59     -12.960  -2.769   9.531  1.00  0.56           H  
ATOM    907  N   VAL A  60     -13.519   0.102   8.055  1.00  0.55           N  
ATOM    908  CA  VAL A  60     -12.877   1.170   7.304  1.00  0.55           C  
ATOM    909  C   VAL A  60     -11.989   1.916   8.284  1.00  0.55           C  
ATOM    910  O   VAL A  60     -12.369   2.119   9.439  1.00  0.55           O  
ATOM    911  CB  VAL A  60     -13.966   2.107   6.775  1.00  0.55           C  
ATOM    912  CG1 VAL A  60     -14.575   2.799   7.930  1.00  0.55           C  
ATOM    913  CG2 VAL A  60     -13.481   3.085   5.827  1.00  0.55           C  
ATOM    914  H   VAL A  60     -14.539   0.032   8.018  1.00  0.55           H  
ATOM    915  HA  VAL A  60     -12.282   0.754   6.487  1.00  0.55           H  
ATOM    916  HB  VAL A  60     -14.718   1.507   6.290  1.00  0.55           H  
ATOM    917 1HG1 VAL A  60     -15.384   3.433   7.594  1.00  0.55           H  
ATOM    918 2HG1 VAL A  60     -14.941   2.068   8.617  1.00  0.55           H  
ATOM    919 3HG1 VAL A  60     -13.806   3.399   8.404  1.00  0.55           H  
ATOM    920 1HG2 VAL A  60     -14.298   3.696   5.513  1.00  0.55           H  
ATOM    921 2HG2 VAL A  60     -12.752   3.698   6.310  1.00  0.55           H  
ATOM    922 3HG2 VAL A  60     -13.045   2.584   4.967  1.00  0.55           H  
ATOM    923  N   ALA A  61     -10.784   2.285   7.858  1.00  0.55           N  
ATOM    924  CA  ALA A  61      -9.865   2.957   8.760  1.00  0.55           C  
ATOM    925  C   ALA A  61     -10.450   4.244   9.253  1.00  0.55           C  
ATOM    926  O   ALA A  61     -10.312   4.596  10.424  1.00  0.55           O  
ATOM    927  CB  ALA A  61      -8.556   3.285   8.068  1.00  0.55           C  
ATOM    928  H   ALA A  61     -10.532   2.151   6.884  1.00  0.55           H  
ATOM    929  HA  ALA A  61      -9.688   2.306   9.614  1.00  0.55           H  
ATOM    930 1HB  ALA A  61      -7.893   3.790   8.747  1.00  0.55           H  
ATOM    931 2HB  ALA A  61      -8.082   2.401   7.725  1.00  0.55           H  
ATOM    932 3HB  ALA A  61      -8.761   3.932   7.221  1.00  0.55           H  
ATOM    933  N   ALA A  62     -11.120   4.943   8.354  1.00  0.54           N  
ATOM    934  CA  ALA A  62     -11.713   6.223   8.697  1.00  0.54           C  
ATOM    935  C   ALA A  62     -12.807   6.612   7.738  1.00  0.54           C  
ATOM    936  O   ALA A  62     -12.845   6.152   6.591  1.00  0.54           O  
ATOM    937  CB  ALA A  62     -10.654   7.292   8.726  1.00  0.54           C  
ATOM    938  H   ALA A  62     -11.175   4.564   7.407  1.00  0.54           H  
ATOM    939  HA  ALA A  62     -12.149   6.152   9.687  1.00  0.54           H  
ATOM    940 1HB  ALA A  62     -11.105   8.247   9.011  1.00  0.54           H  
ATOM    941 2HB  ALA A  62      -9.894   7.016   9.447  1.00  0.54           H  
ATOM    942 3HB  ALA A  62     -10.210   7.376   7.765  1.00  0.54           H  
ATOM    943  N   VAL A  63     -13.664   7.502   8.209  1.00  0.55           N  
ATOM    944  CA  VAL A  63     -14.699   8.093   7.389  1.00  0.55           C  
ATOM    945  C   VAL A  63     -14.604   9.614   7.346  1.00  0.55           C  
ATOM    946  O   VAL A  63     -14.381  10.255   8.366  1.00  0.55           O  
ATOM    947  CB  VAL A  63     -16.091   7.702   7.911  1.00  0.55           C  
ATOM    948  CG1 VAL A  63     -17.160   8.400   7.106  1.00  0.55           C  
ATOM    949  CG2 VAL A  63     -16.264   6.180   7.867  1.00  0.55           C  
ATOM    950  H   VAL A  63     -13.595   7.793   9.188  1.00  0.55           H  
ATOM    951  HA  VAL A  63     -14.591   7.708   6.380  1.00  0.55           H  
ATOM    952  HB  VAL A  63     -16.184   8.037   8.924  1.00  0.55           H  
ATOM    953 1HG1 VAL A  63     -18.093   8.128   7.520  1.00  0.55           H  
ATOM    954 2HG1 VAL A  63     -17.047   9.476   7.178  1.00  0.55           H  
ATOM    955 3HG1 VAL A  63     -17.104   8.106   6.063  1.00  0.55           H  
ATOM    956 1HG2 VAL A  63     -17.232   5.905   8.251  1.00  0.55           H  
ATOM    957 2HG2 VAL A  63     -16.172   5.833   6.852  1.00  0.55           H  
ATOM    958 3HG2 VAL A  63     -15.499   5.716   8.476  1.00  0.55           H  
ATOM    959  N   ILE A  64     -14.735  10.172   6.160  1.00  0.57           N  
ATOM    960  CA  ILE A  64     -14.792  11.614   5.960  1.00  0.57           C  
ATOM    961  C   ILE A  64     -16.208  11.912   5.505  1.00  0.57           C  
ATOM    962  O   ILE A  64     -16.740  11.171   4.688  1.00  0.57           O  
ATOM    963  CB  ILE A  64     -13.759  12.114   4.946  1.00  0.57           C  
ATOM    964  CG1 ILE A  64     -12.404  11.848   5.435  1.00  0.57           C  
ATOM    965  CG2 ILE A  64     -13.913  13.582   4.741  1.00  0.57           C  
ATOM    966  CD1 ILE A  64     -11.378  12.061   4.395  1.00  0.57           C  
ATOM    967  H   ILE A  64     -14.847   9.556   5.358  1.00  0.57           H  
ATOM    968  HA  ILE A  64     -14.613  12.116   6.905  1.00  0.57           H  
ATOM    969  HB  ILE A  64     -13.890  11.593   4.015  1.00  0.57           H  
ATOM    970 1HG1 ILE A  64     -12.197  12.520   6.261  1.00  0.57           H  
ATOM    971 2HG1 ILE A  64     -12.365  10.846   5.806  1.00  0.57           H  
ATOM    972 1HG2 ILE A  64     -13.172  13.907   4.026  1.00  0.57           H  
ATOM    973 2HG2 ILE A  64     -14.902  13.797   4.369  1.00  0.57           H  
ATOM    974 3HG2 ILE A  64     -13.764  14.099   5.693  1.00  0.57           H  
ATOM    975 1HD1 ILE A  64     -10.393  11.868   4.809  1.00  0.57           H  
ATOM    976 2HD1 ILE A  64     -11.552  11.400   3.562  1.00  0.57           H  
ATOM    977 3HD1 ILE A  64     -11.441  13.083   4.060  1.00  0.57           H  
ATOM    978  N   ALA A  65     -16.852  12.920   6.075  1.00  0.61           N  
ATOM    979  CA  ALA A  65     -18.243  13.192   5.732  1.00  0.61           C  
ATOM    980  C   ALA A  65     -18.542  14.660   5.512  1.00  0.61           C  
ATOM    981  O   ALA A  65     -17.970  15.529   6.163  1.00  0.61           O  
ATOM    982  CB  ALA A  65     -19.118  12.691   6.865  1.00  0.61           C  
ATOM    983  H   ALA A  65     -16.370  13.483   6.766  1.00  0.61           H  
ATOM    984  HA  ALA A  65     -18.477  12.673   4.807  1.00  0.61           H  
ATOM    985 1HB  ALA A  65     -20.159  12.863   6.622  1.00  0.61           H  
ATOM    986 2HB  ALA A  65     -18.943  11.627   7.013  1.00  0.61           H  
ATOM    987 3HB  ALA A  65     -18.865  13.230   7.778  1.00  0.61           H  
ATOM    988  N   GLU A  66     -19.458  14.938   4.588  1.00  0.67           N  
ATOM    989  CA  GLU A  66     -19.884  16.322   4.366  1.00  0.67           C  
ATOM    990  C   GLU A  66     -20.456  16.949   5.636  1.00  0.67           C  
ATOM    991  O   GLU A  66     -21.434  16.441   6.190  1.00  0.67           O  
ATOM    992  CB  GLU A  66     -20.928  16.394   3.247  1.00  0.67           C  
ATOM    993  CG  GLU A  66     -21.456  17.828   2.902  1.00  0.67           C  
ATOM    994  CD  GLU A  66     -20.411  18.741   2.289  1.00  0.67           C  
ATOM    995  OE1 GLU A  66     -19.704  18.272   1.437  1.00  0.67           O  
ATOM    996  OE2 GLU A  66     -20.358  19.921   2.618  1.00  0.67           O  
ATOM    997  H   GLU A  66     -19.856  14.173   4.035  1.00  0.67           H  
ATOM    998  HA  GLU A  66     -19.015  16.897   4.058  1.00  0.67           H  
ATOM    999 1HB  GLU A  66     -20.503  15.966   2.335  1.00  0.67           H  
ATOM   1000 2HB  GLU A  66     -21.790  15.781   3.519  1.00  0.67           H  
ATOM   1001 1HG  GLU A  66     -22.298  17.738   2.214  1.00  0.67           H  
ATOM   1002 2HG  GLU A  66     -21.821  18.285   3.815  1.00  0.67           H  
ATOM   1003  N   ALA A  67     -19.914  18.092   6.063  1.00  0.76           N  
ATOM   1004  CA  ALA A  67     -20.392  18.762   7.286  1.00  0.76           C  
ATOM   1005  C   ALA A  67     -21.653  19.591   7.036  1.00  0.76           C  
ATOM   1006  O   ALA A  67     -21.705  20.797   7.313  1.00  0.76           O  
ATOM   1007  CB  ALA A  67     -19.318  19.680   7.849  1.00  0.76           C  
ATOM   1008  H   ALA A  67     -19.121  18.459   5.546  1.00  0.76           H  
ATOM   1009  HA  ALA A  67     -20.630  17.992   8.021  1.00  0.76           H  
ATOM   1010 1HB  ALA A  67     -19.681  20.138   8.771  1.00  0.76           H  
ATOM   1011 2HB  ALA A  67     -18.419  19.122   8.056  1.00  0.76           H  
ATOM   1012 3HB  ALA A  67     -19.089  20.453   7.123  1.00  0.76           H  
ATOM   1013  N   GLU A  68     -22.700  18.943   6.556  1.00  0.83           N  
ATOM   1014  CA  GLU A  68     -23.920  19.681   6.279  1.00  0.83           C  
ATOM   1015  C   GLU A  68     -24.766  19.763   7.526  1.00  0.83           C  
ATOM   1016  O   GLU A  68     -25.571  18.878   7.819  1.00  0.83           O  
ATOM   1017  CB  GLU A  68     -24.722  19.072   5.129  1.00  0.83           C  
ATOM   1018  CG  GLU A  68     -25.948  19.913   4.733  1.00  0.83           C  
ATOM   1019  CD  GLU A  68     -26.744  19.352   3.574  1.00  0.83           C  
ATOM   1020  OE1 GLU A  68     -26.316  18.390   2.988  1.00  0.83           O  
ATOM   1021  OE2 GLU A  68     -27.784  19.895   3.279  1.00  0.83           O  
ATOM   1022  H   GLU A  68     -22.603  17.945   6.380  1.00  0.83           H  
ATOM   1023  HA  GLU A  68     -23.651  20.697   5.987  1.00  0.83           H  
ATOM   1024 1HB  GLU A  68     -24.086  18.971   4.252  1.00  0.83           H  
ATOM   1025 2HB  GLU A  68     -25.061  18.080   5.404  1.00  0.83           H  
ATOM   1026 1HG  GLU A  68     -26.604  19.992   5.600  1.00  0.83           H  
ATOM   1027 2HG  GLU A  68     -25.611  20.917   4.481  1.00  0.83           H  
ATOM   1028  N   GLY A  69     -24.531  20.800   8.313  1.00  0.88           N  
ATOM   1029  CA  GLY A  69     -25.267  21.006   9.566  1.00  0.88           C  
ATOM   1030  C   GLY A  69     -24.711  20.168  10.716  1.00  0.88           C  
ATOM   1031  O   GLY A  69     -24.398  20.683  11.787  1.00  0.88           O  
ATOM   1032  H   GLY A  69     -23.785  21.431   8.022  1.00  0.88           H  
ATOM   1033 1HA  GLY A  69     -25.225  22.061   9.835  1.00  0.88           H  
ATOM   1034 2HA  GLY A  69     -26.317  20.761   9.411  1.00  0.88           H  
ATOM   1035  N   GLU A  70     -24.628  18.864  10.487  1.00  0.88           N  
ATOM   1036  CA  GLU A  70     -24.067  17.921  11.443  1.00  0.88           C  
ATOM   1037  C   GLU A  70     -22.625  18.285  11.793  1.00  0.88           C  
ATOM   1038  O   GLU A  70     -21.792  18.495  10.910  1.00  0.88           O  
ATOM   1039  CB  GLU A  70     -24.120  16.499  10.874  1.00  0.88           C  
ATOM   1040  CG  GLU A  70     -23.636  15.404  11.822  1.00  0.88           C  
ATOM   1041  CD  GLU A  70     -23.737  14.018  11.221  1.00  0.88           C  
ATOM   1042  OE1 GLU A  70     -24.253  13.891  10.136  1.00  0.88           O  
ATOM   1043  OE2 GLU A  70     -23.275  13.087  11.847  1.00  0.88           O  
ATOM   1044  H   GLU A  70     -24.967  18.545   9.583  1.00  0.88           H  
ATOM   1045  HA  GLU A  70     -24.661  17.960  12.355  1.00  0.88           H  
ATOM   1046 1HB  GLU A  70     -25.144  16.264  10.583  1.00  0.88           H  
ATOM   1047 2HB  GLU A  70     -23.506  16.452   9.972  1.00  0.88           H  
ATOM   1048 1HG  GLU A  70     -22.594  15.595  12.079  1.00  0.88           H  
ATOM   1049 2HG  GLU A  70     -24.219  15.445  12.739  1.00  0.88           H  
ATOM   1050  N   ALA A  71     -22.326  18.299  13.087  1.00  0.84           N  
ATOM   1051  CA  ALA A  71     -20.991  18.616  13.596  1.00  0.84           C  
ATOM   1052  C   ALA A  71     -20.477  19.933  12.996  1.00  0.84           C  
ATOM   1053  O   ALA A  71     -21.228  20.905  12.924  1.00  0.84           O  
ATOM   1054  CB  ALA A  71     -20.056  17.457  13.287  1.00  0.84           C  
ATOM   1055  H   ALA A  71     -23.067  18.111  13.744  1.00  0.84           H  
ATOM   1056  HA  ALA A  71     -21.055  18.749  14.673  1.00  0.84           H  
ATOM   1057 1HB  ALA A  71     -19.067  17.655  13.689  1.00  0.84           H  
ATOM   1058 2HB  ALA A  71     -20.441  16.546  13.736  1.00  0.84           H  
ATOM   1059 3HB  ALA A  71     -19.989  17.325  12.218  1.00  0.84           H  
ATOM   1060  N   SER A  72     -19.214  19.984  12.576  1.00  0.77           N  
ATOM   1061  CA  SER A  72     -18.676  21.198  11.973  1.00  0.77           C  
ATOM   1062  C   SER A  72     -17.409  20.910  11.168  1.00  0.77           C  
ATOM   1063  O   SER A  72     -16.785  19.862  11.320  1.00  0.77           O  
ATOM   1064  CB  SER A  72     -18.418  22.259  13.040  1.00  0.77           C  
ATOM   1065  OG  SER A  72     -17.379  21.886  13.914  1.00  0.77           O  
ATOM   1066  H   SER A  72     -18.617  19.180  12.676  1.00  0.77           H  
ATOM   1067  HA  SER A  72     -19.426  21.592  11.285  1.00  0.77           H  
ATOM   1068 1HB  SER A  72     -18.159  23.197  12.555  1.00  0.77           H  
ATOM   1069 2HB  SER A  72     -19.324  22.435  13.612  1.00  0.77           H  
ATOM   1070  HG  SER A  72     -17.646  21.039  14.348  1.00  0.77           H  
ATOM   1071  N   ASP A  73     -17.008  21.857  10.328  1.00  0.70           N  
ATOM   1072  CA  ASP A  73     -15.803  21.689   9.518  1.00  0.70           C  
ATOM   1073  C   ASP A  73     -14.529  21.565  10.350  1.00  0.70           C  
ATOM   1074  O   ASP A  73     -14.213  22.434  11.163  1.00  0.70           O  
ATOM   1075  CB  ASP A  73     -15.684  22.850   8.522  1.00  0.70           C  
ATOM   1076  CG  ASP A  73     -14.536  22.710   7.504  1.00  0.70           C  
ATOM   1077  OD1 ASP A  73     -14.636  21.831   6.687  1.00  0.70           O  
ATOM   1078  OD2 ASP A  73     -13.635  23.519   7.456  1.00  0.70           O  
ATOM   1079  H   ASP A  73     -17.550  22.705  10.246  1.00  0.70           H  
ATOM   1080  HA  ASP A  73     -15.913  20.768   8.944  1.00  0.70           H  
ATOM   1081 1HB  ASP A  73     -16.619  22.947   7.975  1.00  0.70           H  
ATOM   1082 2HB  ASP A  73     -15.537  23.779   9.074  1.00  0.70           H  
ATOM   1083  N   GLY A  74     -13.793  20.480  10.107  1.00  0.64           N  
ATOM   1084  CA  GLY A  74     -12.540  20.179  10.792  1.00  0.64           C  
ATOM   1085  C   GLY A  74     -12.751  19.413  12.102  1.00  0.64           C  
ATOM   1086  O   GLY A  74     -11.795  19.160  12.840  1.00  0.64           O  
ATOM   1087  H   GLY A  74     -14.151  19.798   9.439  1.00  0.64           H  
ATOM   1088 1HA  GLY A  74     -11.907  19.594  10.126  1.00  0.64           H  
ATOM   1089 2HA  GLY A  74     -12.007  21.107  10.990  1.00  0.64           H  
ATOM   1090  N   GLU A  75     -14.008  19.101  12.424  1.00  0.61           N  
ATOM   1091  CA  GLU A  75     -14.344  18.382  13.647  1.00  0.61           C  
ATOM   1092  C   GLU A  75     -14.204  16.883  13.470  1.00  0.61           C  
ATOM   1093  O   GLU A  75     -14.552  16.320  12.427  1.00  0.61           O  
ATOM   1094  CB  GLU A  75     -15.756  18.737  14.127  1.00  0.61           C  
ATOM   1095  CG  GLU A  75     -16.199  18.100  15.454  1.00  0.61           C  
ATOM   1096  CD  GLU A  75     -17.547  18.615  15.952  1.00  0.61           C  
ATOM   1097  OE1 GLU A  75     -18.037  19.593  15.425  1.00  0.61           O  
ATOM   1098  OE2 GLU A  75     -18.090  18.023  16.866  1.00  0.61           O  
ATOM   1099  H   GLU A  75     -14.776  19.369  11.803  1.00  0.61           H  
ATOM   1100  HA  GLU A  75     -13.645  18.690  14.424  1.00  0.61           H  
ATOM   1101 1HB  GLU A  75     -15.838  19.815  14.224  1.00  0.61           H  
ATOM   1102 2HB  GLU A  75     -16.474  18.423  13.373  1.00  0.61           H  
ATOM   1103 1HG  GLU A  75     -16.280  17.021  15.313  1.00  0.61           H  
ATOM   1104 2HG  GLU A  75     -15.438  18.282  16.210  1.00  0.61           H  
ATOM   1105  N   ILE A  76     -13.689  16.227  14.501  1.00  0.59           N  
ATOM   1106  CA  ILE A  76     -13.559  14.784  14.458  1.00  0.59           C  
ATOM   1107  C   ILE A  76     -14.251  14.130  15.647  1.00  0.59           C  
ATOM   1108  O   ILE A  76     -14.125  14.572  16.792  1.00  0.59           O  
ATOM   1109  CB  ILE A  76     -12.072  14.390  14.409  1.00  0.59           C  
ATOM   1110  CG1 ILE A  76     -11.915  12.897  14.281  1.00  0.59           C  
ATOM   1111  CG2 ILE A  76     -11.332  14.909  15.629  1.00  0.59           C  
ATOM   1112  CD1 ILE A  76     -10.527  12.531  13.913  1.00  0.59           C  
ATOM   1113  H   ILE A  76     -13.404  16.736  15.325  1.00  0.59           H  
ATOM   1114  HA  ILE A  76     -14.035  14.419  13.553  1.00  0.59           H  
ATOM   1115  HB  ILE A  76     -11.636  14.823  13.525  1.00  0.59           H  
ATOM   1116 1HG1 ILE A  76     -12.166  12.422  15.230  1.00  0.59           H  
ATOM   1117 2HG1 ILE A  76     -12.599  12.519  13.518  1.00  0.59           H  
ATOM   1118 1HG2 ILE A  76     -10.275  14.641  15.558  1.00  0.59           H  
ATOM   1119 2HG2 ILE A  76     -11.428  15.994  15.677  1.00  0.59           H  
ATOM   1120 3HG2 ILE A  76     -11.760  14.464  16.527  1.00  0.59           H  
ATOM   1121 1HD1 ILE A  76     -10.445  11.468  13.838  1.00  0.59           H  
ATOM   1122 2HD1 ILE A  76     -10.263  12.987  12.961  1.00  0.59           H  
ATOM   1123 3HD1 ILE A  76      -9.861  12.896  14.694  1.00  0.59           H  
ATOM   1124  N   ARG A  77     -14.979  13.065  15.342  1.00  0.60           N  
ATOM   1125  CA  ARG A  77     -15.732  12.261  16.295  1.00  0.60           C  
ATOM   1126  C   ARG A  77     -15.354  10.810  16.078  1.00  0.60           C  
ATOM   1127  O   ARG A  77     -14.642  10.520  15.128  1.00  0.60           O  
ATOM   1128  CB  ARG A  77     -17.228  12.474  16.107  1.00  0.60           C  
ATOM   1129  CG  ARG A  77     -17.684  13.920  16.359  1.00  0.60           C  
ATOM   1130  CD  ARG A  77     -19.156  14.099  16.246  1.00  0.60           C  
ATOM   1131  NE  ARG A  77     -19.540  15.471  16.548  1.00  0.60           N  
ATOM   1132  CZ  ARG A  77     -20.794  15.919  16.682  1.00  0.60           C  
ATOM   1133  NH1 ARG A  77     -21.825  15.113  16.531  1.00  0.60           N  
ATOM   1134  NH2 ARG A  77     -20.966  17.191  16.977  1.00  0.60           N  
ATOM   1135  H   ARG A  77     -15.030  12.808  14.356  1.00  0.60           H  
ATOM   1136  HA  ARG A  77     -15.455  12.552  17.309  1.00  0.60           H  
ATOM   1137 1HB  ARG A  77     -17.506  12.204  15.087  1.00  0.60           H  
ATOM   1138 2HB  ARG A  77     -17.781  11.823  16.782  1.00  0.60           H  
ATOM   1139 1HG  ARG A  77     -17.374  14.228  17.358  1.00  0.60           H  
ATOM   1140 2HG  ARG A  77     -17.218  14.578  15.621  1.00  0.60           H  
ATOM   1141 1HD  ARG A  77     -19.479  13.870  15.229  1.00  0.60           H  
ATOM   1142 2HD  ARG A  77     -19.663  13.439  16.947  1.00  0.60           H  
ATOM   1143  HE  ARG A  77     -18.795  16.173  16.681  1.00  0.60           H  
ATOM   1144 1HH1 ARG A  77     -21.676  14.139  16.303  1.00  0.60           H  
ATOM   1145 2HH1 ARG A  77     -22.763  15.468  16.638  1.00  0.60           H  
ATOM   1146 1HH2 ARG A  77     -20.123  17.781  17.085  1.00  0.60           H  
ATOM   1147 2HH2 ARG A  77     -21.889  17.572  17.098  1.00  0.60           H  
ATOM   1148  N   GLU A  78     -15.765   9.901  16.953  1.00  0.60           N  
ATOM   1149  CA  GLU A  78     -15.429   8.494  16.722  1.00  0.60           C  
ATOM   1150  C   GLU A  78     -16.637   7.577  16.845  1.00  0.60           C  
ATOM   1151  O   GLU A  78     -17.391   7.648  17.818  1.00  0.60           O  
ATOM   1152  CB  GLU A  78     -14.331   8.057  17.703  1.00  0.60           C  
ATOM   1153  CG  GLU A  78     -13.866   6.612  17.553  1.00  0.60           C  
ATOM   1154  CD  GLU A  78     -12.758   6.245  18.517  1.00  0.60           C  
ATOM   1155  OE1 GLU A  78     -11.686   6.794  18.404  1.00  0.60           O  
ATOM   1156  OE2 GLU A  78     -12.995   5.426  19.381  1.00  0.60           O  
ATOM   1157  H   GLU A  78     -16.323  10.166  17.752  1.00  0.60           H  
ATOM   1158  HA  GLU A  78     -15.057   8.384  15.707  1.00  0.60           H  
ATOM   1159 1HB  GLU A  78     -13.458   8.697  17.570  1.00  0.60           H  
ATOM   1160 2HB  GLU A  78     -14.683   8.190  18.724  1.00  0.60           H  
ATOM   1161 1HG  GLU A  78     -14.711   5.945  17.714  1.00  0.60           H  
ATOM   1162 2HG  GLU A  78     -13.516   6.464  16.533  1.00  0.60           H  
ATOM   1163  N   MET A  79     -16.819   6.719  15.844  1.00  0.60           N  
ATOM   1164  CA  MET A  79     -17.904   5.751  15.847  1.00  0.60           C  
ATOM   1165  C   MET A  79     -17.377   4.329  15.809  1.00  0.60           C  
ATOM   1166  O   MET A  79     -16.730   3.924  14.848  1.00  0.60           O  
ATOM   1167  CB  MET A  79     -18.805   5.954  14.634  1.00  0.60           C  
ATOM   1168  CG  MET A  79     -19.625   7.216  14.558  1.00  0.60           C  
ATOM   1169  SD  MET A  79     -20.567   7.296  12.982  1.00  0.60           S  
ATOM   1170  CE  MET A  79     -21.699   5.904  13.094  1.00  0.60           C  
ATOM   1171  H   MET A  79     -16.162   6.720  15.064  1.00  0.60           H  
ATOM   1172  HA  MET A  79     -18.486   5.871  16.760  1.00  0.60           H  
ATOM   1173 1HB  MET A  79     -18.173   5.955  13.753  1.00  0.60           H  
ATOM   1174 2HB  MET A  79     -19.488   5.111  14.553  1.00  0.60           H  
ATOM   1175 1HG  MET A  79     -20.325   7.255  15.392  1.00  0.60           H  
ATOM   1176 2HG  MET A  79     -18.969   8.086  14.615  1.00  0.60           H  
ATOM   1177 1HE  MET A  79     -22.306   5.858  12.188  1.00  0.60           H  
ATOM   1178 2HE  MET A  79     -21.135   4.979  13.199  1.00  0.60           H  
ATOM   1179 3HE  MET A  79     -22.348   6.031  13.961  1.00  0.60           H  
ATOM   1180  N   HIS A  80     -17.615   3.573  16.867  1.00  0.60           N  
ATOM   1181  CA  HIS A  80     -17.177   2.179  16.928  1.00  0.60           C  
ATOM   1182  C   HIS A  80     -15.677   1.993  16.637  1.00  0.60           C  
ATOM   1183  O   HIS A  80     -15.283   1.025  15.988  1.00  0.60           O  
ATOM   1184  CB  HIS A  80     -17.989   1.358  15.932  1.00  0.60           C  
ATOM   1185  CG  HIS A  80     -19.475   1.504  16.124  1.00  0.60           C  
ATOM   1186  ND1 HIS A  80     -20.140   0.970  17.205  1.00  0.60           N  
ATOM   1187  CD2 HIS A  80     -20.416   2.148  15.382  1.00  0.60           C  
ATOM   1188  CE1 HIS A  80     -21.426   1.267  17.118  1.00  0.60           C  
ATOM   1189  NE2 HIS A  80     -21.618   1.981  16.023  1.00  0.60           N  
ATOM   1190  H   HIS A  80     -18.131   3.964  17.643  1.00  0.60           H  
ATOM   1191  HA  HIS A  80     -17.368   1.788  17.927  1.00  0.60           H  
ATOM   1192 1HB  HIS A  80     -17.727   1.638  14.937  1.00  0.60           H  
ATOM   1193 2HB  HIS A  80     -17.737   0.305  16.046  1.00  0.60           H  
ATOM   1194  HD2 HIS A  80     -20.257   2.697  14.457  1.00  0.60           H  
ATOM   1195  HE1 HIS A  80     -22.197   0.975  17.831  1.00  0.60           H  
ATOM   1196  HE2 HIS A  80     -22.504   2.347  15.708  1.00  0.60           H  
ATOM   1197  N   GLY A  81     -14.842   2.912  17.116  1.00  0.59           N  
ATOM   1198  CA  GLY A  81     -13.395   2.834  16.911  1.00  0.59           C  
ATOM   1199  C   GLY A  81     -12.909   3.449  15.588  1.00  0.59           C  
ATOM   1200  O   GLY A  81     -11.698   3.475  15.319  1.00  0.59           O  
ATOM   1201  H   GLY A  81     -15.213   3.691  17.642  1.00  0.59           H  
ATOM   1202 1HA  GLY A  81     -12.898   3.337  17.741  1.00  0.59           H  
ATOM   1203 2HA  GLY A  81     -13.087   1.790  16.954  1.00  0.59           H  
ATOM   1204  N   VAL A  82     -13.836   3.937  14.759  1.00  0.58           N  
ATOM   1205  CA  VAL A  82     -13.497   4.556  13.485  1.00  0.58           C  
ATOM   1206  C   VAL A  82     -13.712   6.074  13.544  1.00  0.58           C  
ATOM   1207  O   VAL A  82     -14.826   6.525  13.809  1.00  0.58           O  
ATOM   1208  CB  VAL A  82     -14.381   3.988  12.370  1.00  0.58           C  
ATOM   1209  CG1 VAL A  82     -14.074   4.654  11.076  1.00  0.58           C  
ATOM   1210  CG2 VAL A  82     -14.150   2.494  12.230  1.00  0.58           C  
ATOM   1211  H   VAL A  82     -14.821   3.861  15.001  1.00  0.58           H  
ATOM   1212  HA  VAL A  82     -12.473   4.305  13.260  1.00  0.58           H  
ATOM   1213  HB  VAL A  82     -15.424   4.185  12.615  1.00  0.58           H  
ATOM   1214 1HG1 VAL A  82     -14.716   4.254  10.316  1.00  0.58           H  
ATOM   1215 2HG1 VAL A  82     -14.237   5.725  11.160  1.00  0.58           H  
ATOM   1216 3HG1 VAL A  82     -13.040   4.450  10.826  1.00  0.58           H  
ATOM   1217 1HG2 VAL A  82     -14.780   2.097  11.438  1.00  0.58           H  
ATOM   1218 2HG2 VAL A  82     -13.104   2.312  11.978  1.00  0.58           H  
ATOM   1219 3HG2 VAL A  82     -14.394   1.997  13.173  1.00  0.58           H  
ATOM   1220  N   PRO A  83     -12.693   6.914  13.338  1.00  0.57           N  
ATOM   1221  CA  PRO A  83     -12.842   8.340  13.404  1.00  0.57           C  
ATOM   1222  C   PRO A  83     -13.712   8.782  12.253  1.00  0.57           C  
ATOM   1223  O   PRO A  83     -13.609   8.227  11.151  1.00  0.57           O  
ATOM   1224  CB  PRO A  83     -11.407   8.843  13.267  1.00  0.57           C  
ATOM   1225  CG  PRO A  83     -10.694   7.742  12.542  1.00  0.57           C  
ATOM   1226  CD  PRO A  83     -11.363   6.462  13.005  1.00  0.57           C  
ATOM   1227  HA  PRO A  83     -13.268   8.629  14.369  1.00  0.57           H  
ATOM   1228 1HB  PRO A  83     -11.416   9.776  12.699  1.00  0.57           H  
ATOM   1229 2HB  PRO A  83     -10.990   9.066  14.261  1.00  0.57           H  
ATOM   1230 1HG  PRO A  83     -10.797   7.901  11.474  1.00  0.57           H  
ATOM   1231 2HG  PRO A  83      -9.625   7.754  12.752  1.00  0.57           H  
ATOM   1232 1HD  PRO A  83     -11.386   5.782  12.169  1.00  0.57           H  
ATOM   1233 2HD  PRO A  83     -10.864   6.046  13.893  1.00  0.57           H  
ATOM   1234  N   VAL A  84     -14.516   9.798  12.493  1.00  0.57           N  
ATOM   1235  CA  VAL A  84     -15.337  10.378  11.461  1.00  0.57           C  
ATOM   1236  C   VAL A  84     -15.005  11.865  11.409  1.00  0.57           C  
ATOM   1237  O   VAL A  84     -15.149  12.588  12.402  1.00  0.57           O  
ATOM   1238  CB  VAL A  84     -16.841  10.152  11.726  1.00  0.57           C  
ATOM   1239  CG1 VAL A  84     -17.653  10.775  10.559  1.00  0.57           C  
ATOM   1240  CG2 VAL A  84     -17.126   8.643  11.893  1.00  0.57           C  
ATOM   1241  H   VAL A  84     -14.549  10.174  13.427  1.00  0.57           H  
ATOM   1242  HA  VAL A  84     -15.093   9.914  10.518  1.00  0.57           H  
ATOM   1243  HB  VAL A  84     -17.131  10.675  12.638  1.00  0.57           H  
ATOM   1244 1HG1 VAL A  84     -18.719  10.645  10.741  1.00  0.57           H  
ATOM   1245 2HG1 VAL A  84     -17.427  11.838  10.482  1.00  0.57           H  
ATOM   1246 3HG1 VAL A  84     -17.381  10.285   9.626  1.00  0.57           H  
ATOM   1247 1HG2 VAL A  84     -18.171   8.511  12.075  1.00  0.57           H  
ATOM   1248 2HG2 VAL A  84     -16.851   8.107  11.006  1.00  0.57           H  
ATOM   1249 3HG2 VAL A  84     -16.559   8.246  12.737  1.00  0.57           H  
ATOM   1250  N   ILE A  85     -14.514  12.298  10.263  1.00  0.58           N  
ATOM   1251  CA  ILE A  85     -14.075  13.668  10.072  1.00  0.58           C  
ATOM   1252  C   ILE A  85     -15.054  14.448   9.242  1.00  0.58           C  
ATOM   1253  O   ILE A  85     -15.406  14.025   8.146  1.00  0.58           O  
ATOM   1254  CB  ILE A  85     -12.709  13.716   9.392  1.00  0.58           C  
ATOM   1255  CG1 ILE A  85     -11.675  13.052  10.306  1.00  0.58           C  
ATOM   1256  CG2 ILE A  85     -12.375  15.177   9.059  1.00  0.58           C  
ATOM   1257  CD1 ILE A  85     -11.551  11.543  10.106  1.00  0.58           C  
ATOM   1258  H   ILE A  85     -14.434  11.636   9.497  1.00  0.58           H  
ATOM   1259  HA  ILE A  85     -13.996  14.151  11.044  1.00  0.58           H  
ATOM   1260  HB  ILE A  85     -12.745  13.138   8.475  1.00  0.58           H  
ATOM   1261 1HG1 ILE A  85     -10.711  13.498  10.153  1.00  0.58           H  
ATOM   1262 2HG1 ILE A  85     -11.975  13.235  11.325  1.00  0.58           H  
ATOM   1263 1HG2 ILE A  85     -11.434  15.243   8.552  1.00  0.58           H  
ATOM   1264 2HG2 ILE A  85     -13.141  15.575   8.413  1.00  0.58           H  
ATOM   1265 3HG2 ILE A  85     -12.341  15.766   9.983  1.00  0.58           H  
ATOM   1266 1HD1 ILE A  85     -10.822  11.156  10.803  1.00  0.58           H  
ATOM   1267 2HD1 ILE A  85     -12.504  11.056  10.283  1.00  0.58           H  
ATOM   1268 3HD1 ILE A  85     -11.233  11.329   9.087  1.00  0.58           H  
ATOM   1269  N   TYR A  86     -15.515  15.563   9.763  1.00  0.60           N  
ATOM   1270  CA  TYR A  86     -16.489  16.336   9.032  1.00  0.60           C  
ATOM   1271  C   TYR A  86     -15.833  17.483   8.278  1.00  0.60           C  
ATOM   1272  O   TYR A  86     -15.092  18.282   8.859  1.00  0.60           O  
ATOM   1273  CB  TYR A  86     -17.544  16.807  10.005  1.00  0.60           C  
ATOM   1274  CG  TYR A  86     -18.348  15.679  10.547  1.00  0.60           C  
ATOM   1275  CD1 TYR A  86     -17.885  14.965  11.652  1.00  0.60           C  
ATOM   1276  CD2 TYR A  86     -19.552  15.350   9.954  1.00  0.60           C  
ATOM   1277  CE1 TYR A  86     -18.633  13.927  12.157  1.00  0.60           C  
ATOM   1278  CE2 TYR A  86     -20.298  14.317  10.460  1.00  0.60           C  
ATOM   1279  CZ  TYR A  86     -19.850  13.603  11.558  1.00  0.60           C  
ATOM   1280  OH  TYR A  86     -20.613  12.571  12.070  1.00  0.60           O  
ATOM   1281  H   TYR A  86     -15.191  15.877  10.681  1.00  0.60           H  
ATOM   1282  HA  TYR A  86     -16.967  15.690   8.306  1.00  0.60           H  
ATOM   1283 1HB  TYR A  86     -17.068  17.321  10.843  1.00  0.60           H  
ATOM   1284 2HB  TYR A  86     -18.214  17.497   9.532  1.00  0.60           H  
ATOM   1285  HD1 TYR A  86     -16.930  15.228  12.115  1.00  0.60           H  
ATOM   1286  HD2 TYR A  86     -19.911  15.911   9.089  1.00  0.60           H  
ATOM   1287  HE1 TYR A  86     -18.273  13.367  13.017  1.00  0.60           H  
ATOM   1288  HE2 TYR A  86     -21.248  14.061   9.994  1.00  0.60           H  
ATOM   1289  HH  TYR A  86     -21.568  12.740  11.884  1.00  0.60           H  
ATOM   1290  N   LEU A  87     -16.066  17.526   6.970  1.00  0.63           N  
ATOM   1291  CA  LEU A  87     -15.517  18.591   6.138  1.00  0.63           C  
ATOM   1292  C   LEU A  87     -16.616  19.272   5.332  1.00  0.63           C  
ATOM   1293  O   LEU A  87     -17.482  18.610   4.772  1.00  0.63           O  
ATOM   1294  CB  LEU A  87     -14.447  18.043   5.172  1.00  0.63           C  
ATOM   1295  CG  LEU A  87     -13.182  17.401   5.797  1.00  0.63           C  
ATOM   1296  CD1 LEU A  87     -12.271  16.869   4.681  1.00  0.63           C  
ATOM   1297  CD2 LEU A  87     -12.454  18.410   6.657  1.00  0.63           C  
ATOM   1298  H   LEU A  87     -16.677  16.815   6.566  1.00  0.63           H  
ATOM   1299  HA  LEU A  87     -15.059  19.341   6.781  1.00  0.63           H  
ATOM   1300 1HB  LEU A  87     -14.926  17.272   4.588  1.00  0.63           H  
ATOM   1301 2HB  LEU A  87     -14.150  18.821   4.496  1.00  0.63           H  
ATOM   1302  HG  LEU A  87     -13.486  16.558   6.403  1.00  0.63           H  
ATOM   1303 1HD1 LEU A  87     -11.399  16.396   5.120  1.00  0.63           H  
ATOM   1304 2HD1 LEU A  87     -12.803  16.154   4.088  1.00  0.63           H  
ATOM   1305 3HD1 LEU A  87     -11.951  17.696   4.046  1.00  0.63           H  
ATOM   1306 1HD2 LEU A  87     -11.577  17.939   7.099  1.00  0.63           H  
ATOM   1307 2HD2 LEU A  87     -12.151  19.247   6.040  1.00  0.63           H  
ATOM   1308 3HD2 LEU A  87     -13.104  18.770   7.446  1.00  0.63           H  
ATOM   1309  N   ALA A  88     -16.575  20.584   5.233  1.00  0.67           N  
ATOM   1310  CA  ALA A  88     -17.523  21.286   4.377  1.00  0.67           C  
ATOM   1311  C   ALA A  88     -17.054  21.210   2.937  1.00  0.67           C  
ATOM   1312  O   ALA A  88     -15.853  21.276   2.675  1.00  0.67           O  
ATOM   1313  CB  ALA A  88     -17.663  22.741   4.788  1.00  0.67           C  
ATOM   1314  H   ALA A  88     -15.867  21.101   5.751  1.00  0.67           H  
ATOM   1315  HA  ALA A  88     -18.494  20.792   4.450  1.00  0.67           H  
ATOM   1316 1HB  ALA A  88     -18.378  23.235   4.135  1.00  0.67           H  
ATOM   1317 2HB  ALA A  88     -18.012  22.791   5.818  1.00  0.67           H  
ATOM   1318 3HB  ALA A  88     -16.691  23.231   4.708  1.00  0.67           H  
ATOM   1319  N   GLN A  89     -17.996  21.159   2.001  1.00  0.71           N  
ATOM   1320  CA  GLN A  89     -17.696  21.180   0.571  1.00  0.71           C  
ATOM   1321  C   GLN A  89     -16.741  20.038   0.226  1.00  0.71           C  
ATOM   1322  O   GLN A  89     -15.745  20.205  -0.492  1.00  0.71           O  
ATOM   1323  CB  GLN A  89     -17.091  22.531   0.174  1.00  0.71           C  
ATOM   1324  CG  GLN A  89     -18.006  23.731   0.398  1.00  0.71           C  
ATOM   1325  CD  GLN A  89     -19.207  23.761  -0.529  1.00  0.71           C  
ATOM   1326  OE1 GLN A  89     -19.096  23.960  -1.744  1.00  0.71           O  
ATOM   1327  NE2 GLN A  89     -20.386  23.565   0.054  1.00  0.71           N  
ATOM   1328  H   GLN A  89     -18.967  21.028   2.284  1.00  0.71           H  
ATOM   1329  HA  GLN A  89     -18.624  21.024   0.019  1.00  0.71           H  
ATOM   1330 1HB  GLN A  89     -16.158  22.706   0.704  1.00  0.71           H  
ATOM   1331 2HB  GLN A  89     -16.849  22.505  -0.884  1.00  0.71           H  
ATOM   1332 1HG  GLN A  89     -18.367  23.709   1.424  1.00  0.71           H  
ATOM   1333 2HG  GLN A  89     -17.425  24.639   0.227  1.00  0.71           H  
ATOM   1334 1HE2 GLN A  89     -21.223  23.569  -0.492  1.00  0.71           H  
ATOM   1335 2HE2 GLN A  89     -20.439  23.406   1.041  1.00  0.71           H  
ATOM   1336  N   LEU A  90     -17.091  18.855   0.719  1.00  0.75           N  
ATOM   1337  CA  LEU A  90     -16.314  17.645   0.532  1.00  0.75           C  
ATOM   1338  C   LEU A  90     -16.170  17.305  -0.934  1.00  0.75           C  
ATOM   1339  O   LEU A  90     -15.148  16.774  -1.345  1.00  0.75           O  
ATOM   1340  CB  LEU A  90     -16.923  16.511   1.339  1.00  0.75           C  
ATOM   1341  CG  LEU A  90     -16.172  15.191   1.370  1.00  0.75           C  
ATOM   1342  CD1 LEU A  90     -14.779  15.408   1.877  1.00  0.75           C  
ATOM   1343  CD2 LEU A  90     -16.965  14.252   2.312  1.00  0.75           C  
ATOM   1344  H   LEU A  90     -17.966  18.792   1.242  1.00  0.75           H  
ATOM   1345  HA  LEU A  90     -15.321  17.823   0.938  1.00  0.75           H  
ATOM   1346 1HB  LEU A  90     -17.029  16.853   2.374  1.00  0.75           H  
ATOM   1347 2HB  LEU A  90     -17.927  16.317   0.953  1.00  0.75           H  
ATOM   1348  HG  LEU A  90     -16.092  14.777   0.382  1.00  0.75           H  
ATOM   1349 1HD1 LEU A  90     -14.256  14.462   1.908  1.00  0.75           H  
ATOM   1350 2HD1 LEU A  90     -14.249  16.092   1.211  1.00  0.75           H  
ATOM   1351 3HD1 LEU A  90     -14.828  15.829   2.864  1.00  0.75           H  
ATOM   1352 1HD2 LEU A  90     -16.509  13.296   2.413  1.00  0.75           H  
ATOM   1353 2HD2 LEU A  90     -16.995  14.723   3.276  1.00  0.75           H  
ATOM   1354 3HD2 LEU A  90     -17.975  14.119   1.940  1.00  0.75           H  
ATOM   1355  N   HIS A  91     -17.181  17.607  -1.740  1.00  0.76           N  
ATOM   1356  CA  HIS A  91     -17.088  17.314  -3.164  1.00  0.76           C  
ATOM   1357  C   HIS A  91     -15.973  18.107  -3.861  1.00  0.76           C  
ATOM   1358  O   HIS A  91     -15.473  17.675  -4.896  1.00  0.76           O  
ATOM   1359  CB  HIS A  91     -18.428  17.585  -3.864  1.00  0.76           C  
ATOM   1360  CG  HIS A  91     -18.862  19.031  -3.875  1.00  0.76           C  
ATOM   1361  ND1 HIS A  91     -19.425  19.640  -2.774  1.00  0.76           N  
ATOM   1362  CD2 HIS A  91     -18.838  19.974  -4.853  1.00  0.76           C  
ATOM   1363  CE1 HIS A  91     -19.721  20.894  -3.069  1.00  0.76           C  
ATOM   1364  NE2 HIS A  91     -19.383  21.122  -4.323  1.00  0.76           N  
ATOM   1365  H   HIS A  91     -18.011  18.039  -1.358  1.00  0.76           H  
ATOM   1366  HA  HIS A  91     -16.855  16.260  -3.296  1.00  0.76           H  
ATOM   1367 1HB  HIS A  91     -18.364  17.247  -4.901  1.00  0.76           H  
ATOM   1368 2HB  HIS A  91     -19.210  17.004  -3.381  1.00  0.76           H  
ATOM   1369  HD2 HIS A  91     -18.463  19.846  -5.869  1.00  0.76           H  
ATOM   1370  HE1 HIS A  91     -20.176  21.611  -2.392  1.00  0.76           H  
ATOM   1371  HE2 HIS A  91     -19.505  21.997  -4.813  1.00  0.76           H  
ATOM   1372  N   GLN A  92     -15.555  19.248  -3.283  1.00  0.77           N  
ATOM   1373  CA  GLN A  92     -14.509  20.059  -3.898  1.00  0.77           C  
ATOM   1374  C   GLN A  92     -13.175  19.587  -3.347  1.00  0.77           C  
ATOM   1375  O   GLN A  92     -12.180  19.432  -4.063  1.00  0.77           O  
ATOM   1376  CB  GLN A  92     -14.685  21.539  -3.525  1.00  0.77           C  
ATOM   1377  CG  GLN A  92     -15.970  22.152  -3.987  1.00  0.77           C  
ATOM   1378  CD  GLN A  92     -16.108  23.611  -3.586  1.00  0.77           C  
ATOM   1379  OE1 GLN A  92     -15.483  24.058  -2.617  1.00  0.77           O  
ATOM   1380  NE2 GLN A  92     -16.931  24.362  -4.310  1.00  0.77           N  
ATOM   1381  H   GLN A  92     -15.950  19.554  -2.399  1.00  0.77           H  
ATOM   1382  HA  GLN A  92     -14.521  19.924  -4.977  1.00  0.77           H  
ATOM   1383 1HB  GLN A  92     -14.643  21.644  -2.439  1.00  0.77           H  
ATOM   1384 2HB  GLN A  92     -13.862  22.116  -3.943  1.00  0.77           H  
ATOM   1385 1HG  GLN A  92     -16.040  22.066  -5.053  1.00  0.77           H  
ATOM   1386 2HG  GLN A  92     -16.773  21.606  -3.510  1.00  0.77           H  
ATOM   1387 1HE2 GLN A  92     -17.062  25.325  -4.077  1.00  0.77           H  
ATOM   1388 2HE2 GLN A  92     -17.432  23.968  -5.080  1.00  0.77           H  
ATOM   1389  N   ARG A  93     -13.180  19.321  -2.044  1.00  0.75           N  
ATOM   1390  CA  ARG A  93     -11.991  18.881  -1.340  1.00  0.75           C  
ATOM   1391  C   ARG A  93     -11.616  17.458  -1.698  1.00  0.75           C  
ATOM   1392  O   ARG A  93     -10.443  17.098  -1.628  1.00  0.75           O  
ATOM   1393  CB  ARG A  93     -12.176  19.030   0.148  1.00  0.75           C  
ATOM   1394  CG  ARG A  93     -12.202  20.477   0.610  1.00  0.75           C  
ATOM   1395  CD  ARG A  93     -12.472  20.582   2.039  1.00  0.75           C  
ATOM   1396  NE  ARG A  93     -12.399  21.964   2.535  1.00  0.75           N  
ATOM   1397  CZ  ARG A  93     -12.748  22.286   3.788  1.00  0.75           C  
ATOM   1398  NH1 ARG A  93     -13.181  21.343   4.522  1.00  0.75           N  
ATOM   1399  NH2 ARG A  93     -12.657  23.515   4.279  1.00  0.75           N  
ATOM   1400  H   ARG A  93     -14.040  19.466  -1.511  1.00  0.75           H  
ATOM   1401  HA  ARG A  93     -11.169  19.531  -1.633  1.00  0.75           H  
ATOM   1402 1HB  ARG A  93     -13.114  18.568   0.443  1.00  0.75           H  
ATOM   1403 2HB  ARG A  93     -11.370  18.514   0.676  1.00  0.75           H  
ATOM   1404 1HG  ARG A  93     -11.241  20.946   0.403  1.00  0.75           H  
ATOM   1405 2HG  ARG A  93     -12.996  21.010   0.074  1.00  0.75           H  
ATOM   1406 1HD  ARG A  93     -13.481  20.208   2.235  1.00  0.75           H  
ATOM   1407 2HD  ARG A  93     -11.755  19.980   2.593  1.00  0.75           H  
ATOM   1408  HE  ARG A  93     -12.060  22.689   1.921  1.00  0.75           H  
ATOM   1409 1HH1 ARG A  93     -13.270  20.426   4.129  1.00  0.75           H  
ATOM   1410 2HH1 ARG A  93     -13.487  21.536   5.470  1.00  0.75           H  
ATOM   1411 1HH2 ARG A  93     -12.317  24.269   3.707  1.00  0.75           H  
ATOM   1412 2HH2 ARG A  93     -12.933  23.683   5.276  1.00  0.75           H  
ATOM   1413  N   LEU A  94     -12.585  16.667  -2.146  1.00  0.73           N  
ATOM   1414  CA  LEU A  94     -12.339  15.292  -2.523  1.00  0.73           C  
ATOM   1415  C   LEU A  94     -11.161  15.161  -3.448  1.00  0.73           C  
ATOM   1416  O   LEU A  94     -10.326  14.276  -3.267  1.00  0.73           O  
ATOM   1417  CB  LEU A  94     -13.522  14.690  -3.255  1.00  0.73           C  
ATOM   1418  CG  LEU A  94     -13.262  13.258  -3.665  1.00  0.73           C  
ATOM   1419  CD1 LEU A  94     -13.102  12.446  -2.409  1.00  0.73           C  
ATOM   1420  CD2 LEU A  94     -14.388  12.751  -4.553  1.00  0.73           C  
ATOM   1421  H   LEU A  94     -13.540  17.007  -2.166  1.00  0.73           H  
ATOM   1422  HA  LEU A  94     -12.144  14.718  -1.629  1.00  0.73           H  
ATOM   1423 1HB  LEU A  94     -14.383  14.715  -2.604  1.00  0.73           H  
ATOM   1424 2HB  LEU A  94     -13.740  15.283  -4.145  1.00  0.73           H  
ATOM   1425  HG  LEU A  94     -12.321  13.206  -4.207  1.00  0.73           H  
ATOM   1426 1HD1 LEU A  94     -12.890  11.427  -2.629  1.00  0.73           H  
ATOM   1427 2HD1 LEU A  94     -12.291  12.853  -1.806  1.00  0.73           H  
ATOM   1428 3HD1 LEU A  94     -14.023  12.508  -1.876  1.00  0.73           H  
ATOM   1429 1HD2 LEU A  94     -14.180  11.746  -4.842  1.00  0.73           H  
ATOM   1430 2HD2 LEU A  94     -15.315  12.785  -4.026  1.00  0.73           H  
ATOM   1431 3HD2 LEU A  94     -14.468  13.371  -5.438  1.00  0.73           H  
ATOM   1432  N   SER A  95     -11.082  16.015  -4.463  1.00  0.70           N  
ATOM   1433  CA  SER A  95      -9.962  15.901  -5.366  1.00  0.70           C  
ATOM   1434  C   SER A  95      -8.662  16.129  -4.618  1.00  0.70           C  
ATOM   1435  O   SER A  95      -7.707  15.398  -4.832  1.00  0.70           O  
ATOM   1436  CB  SER A  95     -10.071  16.845  -6.522  1.00  0.70           C  
ATOM   1437  OG  SER A  95      -8.984  16.673  -7.373  1.00  0.70           O  
ATOM   1438  H   SER A  95     -11.782  16.740  -4.585  1.00  0.70           H  
ATOM   1439  HA  SER A  95      -9.933  14.887  -5.754  1.00  0.70           H  
ATOM   1440 1HB  SER A  95     -11.003  16.684  -7.068  1.00  0.70           H  
ATOM   1441 2HB  SER A  95     -10.084  17.870  -6.147  1.00  0.70           H  
ATOM   1442  HG  SER A  95      -8.909  17.517  -7.839  1.00  0.70           H  
ATOM   1443  N   ALA A  96      -8.605  17.147  -3.752  1.00  0.68           N  
ATOM   1444  CA  ALA A  96      -7.394  17.416  -2.976  1.00  0.68           C  
ATOM   1445  C   ALA A  96      -7.058  16.243  -2.049  1.00  0.68           C  
ATOM   1446  O   ALA A  96      -5.888  15.896  -1.863  1.00  0.68           O  
ATOM   1447  CB  ALA A  96      -7.552  18.687  -2.156  1.00  0.68           C  
ATOM   1448  H   ALA A  96      -9.428  17.716  -3.606  1.00  0.68           H  
ATOM   1449  HA  ALA A  96      -6.570  17.547  -3.677  1.00  0.68           H  
ATOM   1450 1HB  ALA A  96      -6.632  18.884  -1.608  1.00  0.68           H  
ATOM   1451 2HB  ALA A  96      -7.767  19.523  -2.820  1.00  0.68           H  
ATOM   1452 3HB  ALA A  96      -8.372  18.563  -1.450  1.00  0.68           H  
ATOM   1453  N   LEU A  97      -8.085  15.605  -1.480  1.00  0.66           N  
ATOM   1454  CA  LEU A  97      -7.850  14.493  -0.565  1.00  0.66           C  
ATOM   1455  C   LEU A  97      -7.249  13.324  -1.345  1.00  0.66           C  
ATOM   1456  O   LEU A  97      -6.235  12.738  -0.943  1.00  0.66           O  
ATOM   1457  CB  LEU A  97      -9.183  14.037   0.056  1.00  0.66           C  
ATOM   1458  CG  LEU A  97      -9.910  15.029   1.002  1.00  0.66           C  
ATOM   1459  CD1 LEU A  97     -11.276  14.456   1.362  1.00  0.66           C  
ATOM   1460  CD2 LEU A  97      -9.103  15.268   2.222  1.00  0.66           C  
ATOM   1461  H   LEU A  97      -9.032  15.929  -1.664  1.00  0.66           H  
ATOM   1462  HA  LEU A  97      -7.156  14.806   0.213  1.00  0.66           H  
ATOM   1463 1HB  LEU A  97      -9.869  13.806  -0.753  1.00  0.66           H  
ATOM   1464 2HB  LEU A  97      -9.003  13.124   0.611  1.00  0.66           H  
ATOM   1465  HG  LEU A  97     -10.054  15.971   0.491  1.00  0.66           H  
ATOM   1466 1HD1 LEU A  97     -11.794  15.149   2.018  1.00  0.66           H  
ATOM   1467 2HD1 LEU A  97     -11.863  14.300   0.478  1.00  0.66           H  
ATOM   1468 3HD1 LEU A  97     -11.141  13.510   1.861  1.00  0.66           H  
ATOM   1469 1HD2 LEU A  97      -9.619  15.977   2.872  1.00  0.66           H  
ATOM   1470 2HD2 LEU A  97      -8.972  14.345   2.738  1.00  0.66           H  
ATOM   1471 3HD2 LEU A  97      -8.135  15.670   1.941  1.00  0.66           H  
ATOM   1472  N   ALA A  98      -7.854  13.041  -2.509  1.00  0.65           N  
ATOM   1473  CA  ALA A  98      -7.405  12.001  -3.425  1.00  0.65           C  
ATOM   1474  C   ALA A  98      -6.035  12.343  -3.976  1.00  0.65           C  
ATOM   1475  O   ALA A  98      -5.163  11.486  -4.114  1.00  0.65           O  
ATOM   1476  CB  ALA A  98      -8.423  11.831  -4.538  1.00  0.65           C  
ATOM   1477  H   ALA A  98      -8.681  13.576  -2.768  1.00  0.65           H  
ATOM   1478  HA  ALA A  98      -7.311  11.074  -2.883  1.00  0.65           H  
ATOM   1479 1HB  ALA A  98      -8.099  11.045  -5.210  1.00  0.65           H  
ATOM   1480 2HB  ALA A  98      -9.387  11.571  -4.106  1.00  0.65           H  
ATOM   1481 3HB  ALA A  98      -8.519  12.766  -5.086  1.00  0.65           H  
ATOM   1482  N   GLY A  99      -5.827  13.620  -4.251  1.00  0.65           N  
ATOM   1483  CA  GLY A  99      -4.584  14.116  -4.779  1.00  0.65           C  
ATOM   1484  C   GLY A  99      -3.488  13.759  -3.814  1.00  0.65           C  
ATOM   1485  O   GLY A  99      -2.501  13.130  -4.186  1.00  0.65           O  
ATOM   1486  H   GLY A  99      -6.577  14.282  -4.122  1.00  0.65           H  
ATOM   1487 1HA  GLY A  99      -4.391  13.677  -5.758  1.00  0.65           H  
ATOM   1488 2HA  GLY A  99      -4.647  15.198  -4.901  1.00  0.65           H  
ATOM   1489  N   ARG A 100      -3.646  14.141  -2.553  1.00  0.66           N  
ATOM   1490  CA  ARG A 100      -2.612  13.821  -1.589  1.00  0.66           C  
ATOM   1491  C   ARG A 100      -2.423  12.307  -1.468  1.00  0.66           C  
ATOM   1492  O   ARG A 100      -1.289  11.814  -1.484  1.00  0.66           O  
ATOM   1493  CB  ARG A 100      -2.974  14.390  -0.219  1.00  0.66           C  
ATOM   1494  CG  ARG A 100      -2.927  15.927  -0.137  1.00  0.66           C  
ATOM   1495  CD  ARG A 100      -3.345  16.475   1.210  1.00  0.66           C  
ATOM   1496  NE  ARG A 100      -2.374  16.196   2.281  1.00  0.66           N  
ATOM   1497  CZ  ARG A 100      -1.281  16.949   2.527  1.00  0.66           C  
ATOM   1498  NH1 ARG A 100      -1.003  17.998   1.778  1.00  0.66           N  
ATOM   1499  NH2 ARG A 100      -0.493  16.619   3.529  1.00  0.66           N  
ATOM   1500  H   ARG A 100      -4.478  14.664  -2.273  1.00  0.66           H  
ATOM   1501  HA  ARG A 100      -1.677  14.270  -1.923  1.00  0.66           H  
ATOM   1502 1HB  ARG A 100      -3.990  14.081   0.043  1.00  0.66           H  
ATOM   1503 2HB  ARG A 100      -2.303  13.988   0.540  1.00  0.66           H  
ATOM   1504 1HG  ARG A 100      -1.910  16.263  -0.339  1.00  0.66           H  
ATOM   1505 2HG  ARG A 100      -3.594  16.343  -0.890  1.00  0.66           H  
ATOM   1506 1HD  ARG A 100      -3.476  17.554   1.143  1.00  0.66           H  
ATOM   1507 2HD  ARG A 100      -4.296  16.017   1.493  1.00  0.66           H  
ATOM   1508  HE  ARG A 100      -2.528  15.396   2.920  1.00  0.66           H  
ATOM   1509 1HH1 ARG A 100      -1.608  18.243   1.008  1.00  0.66           H  
ATOM   1510 2HH1 ARG A 100      -0.182  18.551   1.972  1.00  0.66           H  
ATOM   1511 1HH2 ARG A 100      -0.746  15.792   4.090  1.00  0.66           H  
ATOM   1512 2HH2 ARG A 100       0.331  17.160   3.735  1.00  0.66           H  
ATOM   1513  N   PHE A 101      -3.527  11.549  -1.434  1.00  0.67           N  
ATOM   1514  CA  PHE A 101      -3.425  10.109  -1.240  1.00  0.67           C  
ATOM   1515  C   PHE A 101      -2.572   9.433  -2.308  1.00  0.67           C  
ATOM   1516  O   PHE A 101      -1.662   8.655  -1.989  1.00  0.67           O  
ATOM   1517  CB  PHE A 101      -4.782   9.415  -1.208  1.00  0.67           C  
ATOM   1518  CG  PHE A 101      -4.611   7.967  -0.870  1.00  0.67           C  
ATOM   1519  CD1 PHE A 101      -4.406   7.565   0.451  1.00  0.67           C  
ATOM   1520  CD2 PHE A 101      -4.608   7.021  -1.839  1.00  0.67           C  
ATOM   1521  CE1 PHE A 101      -4.198   6.259   0.764  1.00  0.67           C  
ATOM   1522  CE2 PHE A 101      -4.401   5.707  -1.535  1.00  0.67           C  
ATOM   1523  CZ  PHE A 101      -4.189   5.335  -0.220  1.00  0.67           C  
ATOM   1524  H   PHE A 101      -4.451  11.983  -1.468  1.00  0.67           H  
ATOM   1525  HA  PHE A 101      -2.962   9.943  -0.282  1.00  0.67           H  
ATOM   1526 1HB  PHE A 101      -5.425   9.885  -0.493  1.00  0.67           H  
ATOM   1527 2HB  PHE A 101      -5.260   9.491  -2.187  1.00  0.67           H  
ATOM   1528  HD1 PHE A 101      -4.398   8.296   1.237  1.00  0.67           H  
ATOM   1529  HD2 PHE A 101      -4.763   7.331  -2.852  1.00  0.67           H  
ATOM   1530  HE1 PHE A 101      -4.029   5.956   1.793  1.00  0.67           H  
ATOM   1531  HE2 PHE A 101      -4.396   4.952  -2.325  1.00  0.67           H  
ATOM   1532  HZ  PHE A 101      -4.013   4.296   0.025  1.00  0.67           H  
ATOM   1533  N   TYR A 102      -2.829   9.783  -3.573  1.00  0.69           N  
ATOM   1534  CA  TYR A 102      -2.174   9.162  -4.718  1.00  0.69           C  
ATOM   1535  C   TYR A 102      -0.961   9.963  -5.221  1.00  0.69           C  
ATOM   1536  O   TYR A 102      -0.558   9.822  -6.373  1.00  0.69           O  
ATOM   1537  CB  TYR A 102      -3.170   8.988  -5.877  1.00  0.69           C  
ATOM   1538  CG  TYR A 102      -4.387   8.080  -5.596  1.00  0.69           C  
ATOM   1539  CD1 TYR A 102      -5.643   8.652  -5.412  1.00  0.69           C  
ATOM   1540  CD2 TYR A 102      -4.251   6.699  -5.510  1.00  0.69           C  
ATOM   1541  CE1 TYR A 102      -6.748   7.883  -5.150  1.00  0.69           C  
ATOM   1542  CE2 TYR A 102      -5.373   5.914  -5.234  1.00  0.69           C  
ATOM   1543  CZ  TYR A 102      -6.617   6.509  -5.057  1.00  0.69           C  
ATOM   1544  OH  TYR A 102      -7.732   5.745  -4.783  1.00  0.69           O  
ATOM   1545  H   TYR A 102      -3.564  10.473  -3.747  1.00  0.69           H  
ATOM   1546  HA  TYR A 102      -1.817   8.178  -4.415  1.00  0.69           H  
ATOM   1547 1HB  TYR A 102      -3.550   9.974  -6.162  1.00  0.69           H  
ATOM   1548 2HB  TYR A 102      -2.646   8.590  -6.736  1.00  0.69           H  
ATOM   1549  HD1 TYR A 102      -5.754   9.716  -5.483  1.00  0.69           H  
ATOM   1550  HD2 TYR A 102      -3.273   6.235  -5.648  1.00  0.69           H  
ATOM   1551  HE1 TYR A 102      -7.721   8.356  -5.014  1.00  0.69           H  
ATOM   1552  HE2 TYR A 102      -5.279   4.829  -5.153  1.00  0.69           H  
ATOM   1553  HH  TYR A 102      -7.469   4.893  -4.357  1.00  0.69           H  
ATOM   1554  N   GLN A 103      -0.387  10.810  -4.364  1.00  0.70           N  
ATOM   1555  CA  GLN A 103       0.806  11.612  -4.674  1.00  0.70           C  
ATOM   1556  C   GLN A 103       0.689  12.595  -5.841  1.00  0.70           C  
ATOM   1557  O   GLN A 103       1.653  12.807  -6.580  1.00  0.70           O  
ATOM   1558  CB  GLN A 103       2.003  10.698  -4.977  1.00  0.70           C  
ATOM   1559  CG  GLN A 103       2.433   9.801  -3.838  1.00  0.70           C  
ATOM   1560  CD  GLN A 103       3.667   8.977  -4.197  1.00  0.70           C  
ATOM   1561  OE1 GLN A 103       4.616   9.492  -4.829  1.00  0.70           O  
ATOM   1562  NE2 GLN A 103       3.670   7.711  -3.794  1.00  0.70           N  
ATOM   1563  H   GLN A 103      -0.787  10.920  -3.429  1.00  0.70           H  
ATOM   1564  HA  GLN A 103       1.034  12.197  -3.783  1.00  0.70           H  
ATOM   1565 1HB  GLN A 103       1.797  10.076  -5.843  1.00  0.70           H  
ATOM   1566 2HB  GLN A 103       2.857  11.322  -5.230  1.00  0.70           H  
ATOM   1567 1HG  GLN A 103       2.678  10.424  -2.984  1.00  0.70           H  
ATOM   1568 2HG  GLN A 103       1.617   9.118  -3.588  1.00  0.70           H  
ATOM   1569 1HE2 GLN A 103       4.457   7.120  -3.984  1.00  0.70           H  
ATOM   1570 2HE2 GLN A 103       2.891   7.345  -3.282  1.00  0.70           H  
ATOM   1571  N   GLN A 104      -0.468  13.221  -5.979  1.00  0.71           N  
ATOM   1572  CA  GLN A 104      -0.721  14.267  -6.952  1.00  0.71           C  
ATOM   1573  C   GLN A 104      -0.115  14.049  -8.346  1.00  0.71           C  
ATOM   1574  O   GLN A 104       0.691  14.870  -8.775  1.00  0.71           O  
ATOM   1575  CB  GLN A 104      -0.200  15.576  -6.369  1.00  0.71           C  
ATOM   1576  CG  GLN A 104      -0.870  15.977  -5.060  1.00  0.71           C  
ATOM   1577  CD  GLN A 104      -0.248  17.215  -4.446  1.00  0.71           C  
ATOM   1578  OE1 GLN A 104       0.472  17.117  -3.444  1.00  0.71           O  
ATOM   1579  NE2 GLN A 104      -0.500  18.372  -5.041  1.00  0.71           N  
ATOM   1580  H   GLN A 104      -1.217  12.982  -5.346  1.00  0.71           H  
ATOM   1581  HA  GLN A 104      -1.803  14.351  -7.061  1.00  0.71           H  
ATOM   1582 1HB  GLN A 104       0.877  15.500  -6.194  1.00  0.71           H  
ATOM   1583 2HB  GLN A 104      -0.350  16.385  -7.086  1.00  0.71           H  
ATOM   1584 1HG  GLN A 104      -1.923  16.179  -5.250  1.00  0.71           H  
ATOM   1585 2HG  GLN A 104      -0.769  15.157  -4.349  1.00  0.71           H  
ATOM   1586 1HE2 GLN A 104      -0.085  19.219  -4.698  1.00  0.71           H  
ATOM   1587 2HE2 GLN A 104      -1.072  18.405  -5.859  1.00  0.71           H  
ATOM   1588  N   PRO A 105      -0.549  13.041  -9.126  1.00  0.72           N  
ATOM   1589  CA  PRO A 105      -0.024  12.671 -10.442  1.00  0.72           C  
ATOM   1590  C   PRO A 105       0.138  13.845 -11.414  1.00  0.72           C  
ATOM   1591  O   PRO A 105       1.017  13.816 -12.278  1.00  0.72           O  
ATOM   1592  CB  PRO A 105      -1.090  11.715 -10.946  1.00  0.72           C  
ATOM   1593  CG  PRO A 105      -1.663  11.091  -9.694  1.00  0.72           C  
ATOM   1594  CD  PRO A 105      -1.694  12.207  -8.694  1.00  0.72           C  
ATOM   1595  HA  PRO A 105       0.935  12.147 -10.304  1.00  0.72           H  
ATOM   1596 1HB  PRO A 105      -1.838  12.286 -11.504  1.00  0.72           H  
ATOM   1597 2HB  PRO A 105      -0.658  10.974 -11.633  1.00  0.72           H  
ATOM   1598 1HG  PRO A 105      -2.664  10.667  -9.886  1.00  0.72           H  
ATOM   1599 2HG  PRO A 105      -1.027  10.254  -9.354  1.00  0.72           H  
ATOM   1600 1HD  PRO A 105      -2.625  12.765  -8.762  1.00  0.72           H  
ATOM   1601 2HD  PRO A 105      -1.551  11.759  -7.719  1.00  0.72           H  
ATOM   1602  N   GLY A 106      -0.700  14.879 -11.283  1.00  0.72           N  
ATOM   1603  CA  GLY A 106      -0.633  16.047 -12.169  1.00  0.72           C  
ATOM   1604  C   GLY A 106       0.680  16.818 -12.035  1.00  0.72           C  
ATOM   1605  O   GLY A 106       1.019  17.633 -12.891  1.00  0.72           O  
ATOM   1606  H   GLY A 106      -1.397  14.863 -10.554  1.00  0.72           H  
ATOM   1607 1HA  GLY A 106      -0.732  15.713 -13.200  1.00  0.72           H  
ATOM   1608 2HA  GLY A 106      -1.468  16.714 -11.972  1.00  0.72           H  
ATOM   1609  N   GLU A 107       1.424  16.572 -10.952  1.00  0.71           N  
ATOM   1610  CA  GLU A 107       2.716  17.211 -10.767  1.00  0.71           C  
ATOM   1611  C   GLU A 107       3.850  16.309 -11.279  1.00  0.71           C  
ATOM   1612  O   GLU A 107       5.022  16.684 -11.217  1.00  0.71           O  
ATOM   1613  CB  GLU A 107       2.946  17.572  -9.297  1.00  0.71           C  
ATOM   1614  CG  GLU A 107       1.953  18.604  -8.739  1.00  0.71           C  
ATOM   1615  CD  GLU A 107       2.230  19.019  -7.302  1.00  0.71           C  
ATOM   1616  OE1 GLU A 107       3.172  18.529  -6.724  1.00  0.71           O  
ATOM   1617  OE2 GLU A 107       1.493  19.837  -6.791  1.00  0.71           O  
ATOM   1618  H   GLU A 107       1.104  15.905 -10.249  1.00  0.71           H  
ATOM   1619  HA  GLU A 107       2.733  18.132 -11.349  1.00  0.71           H  
ATOM   1620 1HB  GLU A 107       2.864  16.668  -8.688  1.00  0.71           H  
ATOM   1621 2HB  GLU A 107       3.953  17.965  -9.170  1.00  0.71           H  
ATOM   1622 1HG  GLU A 107       1.981  19.490  -9.372  1.00  0.71           H  
ATOM   1623 2HG  GLU A 107       0.950  18.180  -8.799  1.00  0.71           H  
ATOM   1624  N   LYS A 108       3.502  15.108 -11.764  1.00  0.69           N  
ATOM   1625  CA  LYS A 108       4.482  14.146 -12.258  1.00  0.69           C  
ATOM   1626  C   LYS A 108       4.405  14.005 -13.777  1.00  0.69           C  
ATOM   1627  O   LYS A 108       5.410  13.719 -14.433  1.00  0.69           O  
ATOM   1628  CB  LYS A 108       4.284  12.780 -11.608  1.00  0.69           C  
ATOM   1629  CG  LYS A 108       4.513  12.743 -10.098  1.00  0.69           C  
ATOM   1630  CD  LYS A 108       4.422  11.315  -9.579  1.00  0.69           C  
ATOM   1631  CE  LYS A 108       4.699  11.222  -8.089  1.00  0.69           C  
ATOM   1632  NZ  LYS A 108       4.667   9.808  -7.622  1.00  0.69           N  
ATOM   1633  H   LYS A 108       2.524  14.847 -11.808  1.00  0.69           H  
ATOM   1634  HA  LYS A 108       5.480  14.506 -12.009  1.00  0.69           H  
ATOM   1635 1HB  LYS A 108       3.264  12.442 -11.796  1.00  0.69           H  
ATOM   1636 2HB  LYS A 108       4.955  12.058 -12.071  1.00  0.69           H  
ATOM   1637 1HG  LYS A 108       5.491  13.161  -9.860  1.00  0.69           H  
ATOM   1638 2HG  LYS A 108       3.745  13.348  -9.604  1.00  0.69           H  
ATOM   1639 1HD  LYS A 108       3.417  10.929  -9.768  1.00  0.69           H  
ATOM   1640 2HD  LYS A 108       5.142  10.693 -10.107  1.00  0.69           H  
ATOM   1641 1HE  LYS A 108       5.679  11.643  -7.875  1.00  0.69           H  
ATOM   1642 2HE  LYS A 108       3.942  11.789  -7.544  1.00  0.69           H  
ATOM   1643 1HZ  LYS A 108       4.856   9.764  -6.611  1.00  0.69           H  
ATOM   1644 2HZ  LYS A 108       3.754   9.413  -7.805  1.00  0.69           H  
ATOM   1645 3HZ  LYS A 108       5.366   9.275  -8.108  1.00  0.69           H  
ATOM   1646  N   GLN A 109       3.216  14.225 -14.336  1.00  0.67           N  
ATOM   1647  CA  GLN A 109       3.008  14.094 -15.779  1.00  0.67           C  
ATOM   1648  C   GLN A 109       2.333  15.333 -16.353  1.00  0.67           C  
ATOM   1649  O   GLN A 109       1.728  16.122 -15.631  1.00  0.67           O  
ATOM   1650  CB  GLN A 109       2.169  12.868 -16.142  1.00  0.67           C  
ATOM   1651  CG  GLN A 109       0.794  12.876 -15.608  1.00  0.67           C  
ATOM   1652  CD  GLN A 109       0.005  11.737 -16.163  1.00  0.67           C  
ATOM   1653  OE1 GLN A 109       0.153  11.449 -17.355  1.00  0.67           O  
ATOM   1654  NE2 GLN A 109      -0.817  11.093 -15.348  1.00  0.67           N  
ATOM   1655  H   GLN A 109       2.425  14.429 -13.730  1.00  0.67           H  
ATOM   1656  HA  GLN A 109       3.978  13.993 -16.267  1.00  0.67           H  
ATOM   1657 1HB  GLN A 109       2.092  12.801 -17.229  1.00  0.67           H  
ATOM   1658 2HB  GLN A 109       2.676  11.965 -15.804  1.00  0.67           H  
ATOM   1659 1HG  GLN A 109       0.824  12.779 -14.528  1.00  0.67           H  
ATOM   1660 2HG  GLN A 109       0.328  13.812 -15.891  1.00  0.67           H  
ATOM   1661 1HE2 GLN A 109      -1.356  10.315 -15.686  1.00  0.67           H  
ATOM   1662 2HE2 GLN A 109      -0.887  11.383 -14.391  1.00  0.67           H  
ATOM   1663  N   LYS A 110       2.448  15.509 -17.663  1.00  0.65           N  
ATOM   1664  CA  LYS A 110       1.839  16.639 -18.346  1.00  0.65           C  
ATOM   1665  C   LYS A 110       0.374  16.343 -18.658  1.00  0.65           C  
ATOM   1666  O   LYS A 110       0.067  15.427 -19.422  1.00  0.65           O  
ATOM   1667  CB  LYS A 110       2.674  16.906 -19.618  1.00  0.65           C  
ATOM   1668  CG  LYS A 110       2.327  18.087 -20.471  1.00  0.65           C  
ATOM   1669  CD  LYS A 110       3.322  18.219 -21.646  1.00  0.65           C  
ATOM   1670  CE  LYS A 110       4.648  18.828 -21.163  1.00  0.65           C  
ATOM   1671  NZ  LYS A 110       5.612  19.154 -22.285  1.00  0.65           N  
ATOM   1672  H   LYS A 110       2.960  14.830 -18.226  1.00  0.65           H  
ATOM   1673  HA  LYS A 110       1.881  17.513 -17.694  1.00  0.65           H  
ATOM   1674 1HB  LYS A 110       3.720  17.009 -19.334  1.00  0.65           H  
ATOM   1675 2HB  LYS A 110       2.612  16.030 -20.264  1.00  0.65           H  
ATOM   1676 1HG  LYS A 110       1.303  18.012 -20.840  1.00  0.65           H  
ATOM   1677 2HG  LYS A 110       2.429  18.967 -19.876  1.00  0.65           H  
ATOM   1678 1HD  LYS A 110       3.527  17.228 -22.050  1.00  0.65           H  
ATOM   1679 2HD  LYS A 110       2.923  18.810 -22.425  1.00  0.65           H  
ATOM   1680 1HE  LYS A 110       4.438  19.740 -20.605  1.00  0.65           H  
ATOM   1681 2HE  LYS A 110       5.125  18.109 -20.497  1.00  0.65           H  
ATOM   1682 1HZ  LYS A 110       6.459  19.530 -21.890  1.00  0.65           H  
ATOM   1683 2HZ  LYS A 110       5.831  18.315 -22.799  1.00  0.65           H  
ATOM   1684 3HZ  LYS A 110       5.230  19.867 -22.949  1.00  0.65           H  
ATOM   1685  N   LEU A 111      -0.538  17.094 -18.042  1.00  0.64           N  
ATOM   1686  CA  LEU A 111      -1.953  16.808 -18.264  1.00  0.64           C  
ATOM   1687  C   LEU A 111      -2.653  17.835 -19.118  1.00  0.64           C  
ATOM   1688  O   LEU A 111      -2.464  19.046 -18.933  1.00  0.64           O  
ATOM   1689  CB  LEU A 111      -2.714  16.708 -16.939  1.00  0.64           C  
ATOM   1690  CG  LEU A 111      -2.270  15.658 -16.002  1.00  0.64           C  
ATOM   1691  CD1 LEU A 111      -3.112  15.711 -14.778  1.00  0.64           C  
ATOM   1692  CD2 LEU A 111      -2.394  14.376 -16.660  1.00  0.64           C  
ATOM   1693  H   LEU A 111      -0.242  17.818 -17.401  1.00  0.64           H  
ATOM   1694  HA  LEU A 111      -2.034  15.848 -18.770  1.00  0.64           H  
ATOM   1695 1HB  LEU A 111      -2.629  17.644 -16.414  1.00  0.64           H  
ATOM   1696 2HB  LEU A 111      -3.767  16.534 -17.158  1.00  0.64           H  
ATOM   1697  HG  LEU A 111      -1.228  15.825 -15.712  1.00  0.64           H  
ATOM   1698 1HD1 LEU A 111      -2.793  14.932 -14.094  1.00  0.64           H  
ATOM   1699 2HD1 LEU A 111      -3.007  16.686 -14.306  1.00  0.64           H  
ATOM   1700 3HD1 LEU A 111      -4.149  15.551 -15.054  1.00  0.64           H  
ATOM   1701 1HD2 LEU A 111      -2.079  13.607 -15.989  1.00  0.64           H  
ATOM   1702 2HD2 LEU A 111      -3.434  14.209 -16.949  1.00  0.64           H  
ATOM   1703 3HD2 LEU A 111      -1.762  14.372 -17.548  1.00  0.64           H  
ATOM   1704  N   ILE A 112      -3.494  17.341 -20.021  1.00  0.64           N  
ATOM   1705  CA  ILE A 112      -4.321  18.213 -20.828  1.00  0.64           C  
ATOM   1706  C   ILE A 112      -5.801  17.928 -20.677  1.00  0.64           C  
ATOM   1707  O   ILE A 112      -6.258  16.811 -20.928  1.00  0.64           O  
ATOM   1708  CB  ILE A 112      -3.933  18.159 -22.299  1.00  0.64           C  
ATOM   1709  CG1 ILE A 112      -2.465  18.535 -22.426  1.00  0.64           C  
ATOM   1710  CG2 ILE A 112      -4.849  19.139 -23.083  1.00  0.64           C  
ATOM   1711  CD1 ILE A 112      -1.524  17.347 -22.387  1.00  0.64           C  
ATOM   1712  H   ILE A 112      -3.551  16.327 -20.143  1.00  0.64           H  
ATOM   1713  HA  ILE A 112      -4.140  19.216 -20.497  1.00  0.64           H  
ATOM   1714  HB  ILE A 112      -4.053  17.148 -22.676  1.00  0.64           H  
ATOM   1715 1HG1 ILE A 112      -2.332  19.072 -23.354  1.00  0.64           H  
ATOM   1716 2HG1 ILE A 112      -2.207  19.209 -21.611  1.00  0.64           H  
ATOM   1717 1HG2 ILE A 112      -4.604  19.138 -24.120  1.00  0.64           H  
ATOM   1718 2HG2 ILE A 112      -5.891  18.841 -22.968  1.00  0.64           H  
ATOM   1719 3HG2 ILE A 112      -4.725  20.142 -22.694  1.00  0.64           H  
ATOM   1720 1HD1 ILE A 112      -0.501  17.689 -22.474  1.00  0.64           H  
ATOM   1721 2HD1 ILE A 112      -1.631  16.801 -21.457  1.00  0.64           H  
ATOM   1722 3HD1 ILE A 112      -1.750  16.676 -23.205  1.00  0.64           H  
ATOM   1723  N   GLY A 113      -6.556  18.933 -20.259  1.00  0.65           N  
ATOM   1724  CA  GLY A 113      -7.989  18.728 -20.099  1.00  0.65           C  
ATOM   1725  C   GLY A 113      -8.699  19.118 -21.383  1.00  0.65           C  
ATOM   1726  O   GLY A 113      -8.417  20.173 -21.930  1.00  0.65           O  
ATOM   1727  H   GLY A 113      -6.117  19.839 -20.085  1.00  0.65           H  
ATOM   1728 1HA  GLY A 113      -8.201  17.689 -19.847  1.00  0.65           H  
ATOM   1729 2HA  GLY A 113      -8.342  19.348 -19.280  1.00  0.65           H  
ATOM   1730  N   VAL A 114      -9.653  18.330 -21.837  1.00  0.68           N  
ATOM   1731  CA  VAL A 114     -10.365  18.697 -23.056  1.00  0.68           C  
ATOM   1732  C   VAL A 114     -11.853  18.780 -22.794  1.00  0.68           C  
ATOM   1733  O   VAL A 114     -12.442  17.867 -22.217  1.00  0.68           O  
ATOM   1734  CB  VAL A 114     -10.096  17.672 -24.180  1.00  0.68           C  
ATOM   1735  CG1 VAL A 114     -10.851  18.071 -25.446  1.00  0.68           C  
ATOM   1736  CG2 VAL A 114      -8.562  17.553 -24.444  1.00  0.68           C  
ATOM   1737  H   VAL A 114      -9.837  17.443 -21.370  1.00  0.68           H  
ATOM   1738  HA  VAL A 114     -10.024  19.675 -23.392  1.00  0.68           H  
ATOM   1739  HB  VAL A 114     -10.481  16.701 -23.868  1.00  0.68           H  
ATOM   1740 1HG1 VAL A 114     -10.674  17.324 -26.206  1.00  0.68           H  
ATOM   1741 2HG1 VAL A 114     -11.913  18.127 -25.242  1.00  0.68           H  
ATOM   1742 3HG1 VAL A 114     -10.506  19.041 -25.797  1.00  0.68           H  
ATOM   1743 1HG2 VAL A 114      -8.390  16.820 -25.223  1.00  0.68           H  
ATOM   1744 2HG2 VAL A 114      -8.165  18.512 -24.757  1.00  0.68           H  
ATOM   1745 3HG2 VAL A 114      -8.057  17.233 -23.530  1.00  0.68           H  
ATOM   1746  N   THR A 115     -12.473  19.869 -23.209  1.00  0.73           N  
ATOM   1747  CA  THR A 115     -13.898  20.007 -22.988  1.00  0.73           C  
ATOM   1748  C   THR A 115     -14.582  20.549 -24.253  1.00  0.73           C  
ATOM   1749  O   THR A 115     -13.995  20.527 -25.335  1.00  0.73           O  
ATOM   1750  CB  THR A 115     -14.185  20.871 -21.746  1.00  0.73           C  
ATOM   1751  OG1 THR A 115     -15.550  20.759 -21.443  1.00  0.73           O  
ATOM   1752  CG2 THR A 115     -13.834  22.355 -21.990  1.00  0.73           C  
ATOM   1753  H   THR A 115     -11.945  20.608 -23.662  1.00  0.73           H  
ATOM   1754  HA  THR A 115     -14.319  19.021 -22.791  1.00  0.73           H  
ATOM   1755  HB  THR A 115     -13.602  20.491 -20.904  1.00  0.73           H  
ATOM   1756  HG1 THR A 115     -15.701  19.849 -21.092  1.00  0.73           H  
ATOM   1757 1HG2 THR A 115     -14.052  22.934 -21.089  1.00  0.73           H  
ATOM   1758 2HG2 THR A 115     -12.777  22.433 -22.228  1.00  0.73           H  
ATOM   1759 3HG2 THR A 115     -14.406  22.755 -22.810  1.00  0.73           H  
ATOM   1760  N   GLY A 116     -15.830  20.983 -24.117  1.00  0.77           N  
ATOM   1761  CA  GLY A 116     -16.678  21.372 -25.255  1.00  0.77           C  
ATOM   1762  C   GLY A 116     -17.591  20.173 -25.483  1.00  0.77           C  
ATOM   1763  O   GLY A 116     -17.939  19.521 -24.490  1.00  0.77           O  
ATOM   1764  H   GLY A 116     -16.170  20.998 -23.168  1.00  0.77           H  
ATOM   1765 1HA  GLY A 116     -17.255  22.265 -25.021  1.00  0.77           H  
ATOM   1766 2HA  GLY A 116     -16.082  21.582 -26.139  1.00  0.77           H  
ATOM   1767  N   THR A 117     -18.066  19.926 -26.715  1.00  0.81           N  
ATOM   1768  CA  THR A 117     -19.011  18.820 -26.931  1.00  0.81           C  
ATOM   1769  C   THR A 117     -18.513  17.738 -27.923  1.00  0.81           C  
ATOM   1770  O   THR A 117     -17.791  16.813 -27.544  1.00  0.81           O  
ATOM   1771  CB  THR A 117     -20.390  19.333 -27.431  1.00  0.81           C  
ATOM   1772  OG1 THR A 117     -20.200  20.077 -28.635  1.00  0.81           O  
ATOM   1773  CG2 THR A 117     -21.065  20.182 -26.405  1.00  0.81           C  
ATOM   1774  H   THR A 117     -17.796  20.524 -27.499  1.00  0.81           H  
ATOM   1775  HA  THR A 117     -19.174  18.324 -25.974  1.00  0.81           H  
ATOM   1776  HB  THR A 117     -21.032  18.476 -27.647  1.00  0.81           H  
ATOM   1777  HG1 THR A 117     -19.520  20.784 -28.493  1.00  0.81           H  
ATOM   1778 1HG2 THR A 117     -22.030  20.519 -26.776  1.00  0.81           H  
ATOM   1779 2HG2 THR A 117     -21.208  19.603 -25.499  1.00  0.81           H  
ATOM   1780 3HG2 THR A 117     -20.446  21.006 -26.203  1.00  0.81           H  
ATOM   1781  N   ASN A 118     -18.889  17.867 -29.201  1.00  0.84           N  
ATOM   1782  CA  ASN A 118     -18.663  16.823 -30.205  1.00  0.84           C  
ATOM   1783  C   ASN A 118     -17.210  16.447 -30.469  1.00  0.84           C  
ATOM   1784  O   ASN A 118     -16.907  15.288 -30.747  1.00  0.84           O  
ATOM   1785  CB  ASN A 118     -19.265  17.255 -31.524  1.00  0.84           C  
ATOM   1786  CG  ASN A 118     -20.747  17.228 -31.573  1.00  0.84           C  
ATOM   1787  OD1 ASN A 118     -21.435  16.547 -30.801  1.00  0.84           O  
ATOM   1788  ND2 ASN A 118     -21.244  18.003 -32.494  1.00  0.84           N  
ATOM   1789  H   ASN A 118     -19.408  18.696 -29.449  1.00  0.84           H  
ATOM   1790  HA  ASN A 118     -19.169  15.920 -29.864  1.00  0.84           H  
ATOM   1791 1HB  ASN A 118     -18.935  18.269 -31.750  1.00  0.84           H  
ATOM   1792 2HB  ASN A 118     -18.893  16.609 -32.312  1.00  0.84           H  
ATOM   1793 1HD2 ASN A 118     -22.241  18.119 -32.646  1.00  0.84           H  
ATOM   1794 2HD2 ASN A 118     -20.632  18.532 -33.069  1.00  0.84           H  
ATOM   1795  N   GLY A 119     -16.309  17.417 -30.411  1.00  0.84           N  
ATOM   1796  CA  GLY A 119     -14.906  17.170 -30.728  1.00  0.84           C  
ATOM   1797  C   GLY A 119     -14.074  16.771 -29.524  1.00  0.84           C  
ATOM   1798  O   GLY A 119     -12.861  16.578 -29.649  1.00  0.84           O  
ATOM   1799  H   GLY A 119     -16.606  18.345 -30.153  1.00  0.84           H  
ATOM   1800 1HA  GLY A 119     -14.836  16.389 -31.482  1.00  0.84           H  
ATOM   1801 2HA  GLY A 119     -14.483  18.069 -31.174  1.00  0.84           H  
ATOM   1802  N   LYS A 120     -14.697  16.643 -28.354  1.00  0.82           N  
ATOM   1803  CA  LYS A 120     -13.964  16.347 -27.133  1.00  0.82           C  
ATOM   1804  C   LYS A 120     -13.184  15.031 -27.193  1.00  0.82           C  
ATOM   1805  O   LYS A 120     -11.971  15.007 -26.957  1.00  0.82           O  
ATOM   1806  CB  LYS A 120     -14.952  16.346 -25.982  1.00  0.82           C  
ATOM   1807  CG  LYS A 120     -14.416  16.067 -24.625  1.00  0.82           C  
ATOM   1808  CD  LYS A 120     -15.564  16.034 -23.640  1.00  0.82           C  
ATOM   1809  CE  LYS A 120     -16.507  14.880 -24.015  1.00  0.82           C  
ATOM   1810  NZ  LYS A 120     -17.521  14.602 -22.983  1.00  0.82           N  
ATOM   1811  H   LYS A 120     -15.711  16.767 -28.287  1.00  0.82           H  
ATOM   1812  HA  LYS A 120     -13.248  17.151 -26.971  1.00  0.82           H  
ATOM   1813 1HB  LYS A 120     -15.439  17.326 -25.938  1.00  0.82           H  
ATOM   1814 2HB  LYS A 120     -15.736  15.617 -26.187  1.00  0.82           H  
ATOM   1815 1HG  LYS A 120     -13.918  15.113 -24.625  1.00  0.82           H  
ATOM   1816 2HG  LYS A 120     -13.711  16.835 -24.330  1.00  0.82           H  
ATOM   1817 1HD  LYS A 120     -15.187  15.901 -22.623  1.00  0.82           H  
ATOM   1818 2HD  LYS A 120     -16.112  16.979 -23.686  1.00  0.82           H  
ATOM   1819 1HE  LYS A 120     -17.018  15.141 -24.942  1.00  0.82           H  
ATOM   1820 2HE  LYS A 120     -15.919  13.987 -24.184  1.00  0.82           H  
ATOM   1821 1HZ  LYS A 120     -18.108  13.839 -23.293  1.00  0.82           H  
ATOM   1822 2HZ  LYS A 120     -17.054  14.341 -22.127  1.00  0.82           H  
ATOM   1823 3HZ  LYS A 120     -18.079  15.425 -22.836  1.00  0.82           H  
ATOM   1824  N   THR A 121     -13.857  13.930 -27.544  1.00  0.79           N  
ATOM   1825  CA  THR A 121     -13.180  12.630 -27.583  1.00  0.79           C  
ATOM   1826  C   THR A 121     -12.110  12.591 -28.648  1.00  0.79           C  
ATOM   1827  O   THR A 121     -10.986  12.142 -28.410  1.00  0.79           O  
ATOM   1828  CB  THR A 121     -14.154  11.472 -27.864  1.00  0.79           C  
ATOM   1829  OG1 THR A 121     -15.122  11.386 -26.824  1.00  0.79           O  
ATOM   1830  CG2 THR A 121     -13.390  10.147 -27.971  1.00  0.79           C  
ATOM   1831  H   THR A 121     -14.843  13.991 -27.758  1.00  0.79           H  
ATOM   1832  HA  THR A 121     -12.705  12.459 -26.615  1.00  0.79           H  
ATOM   1833  HB  THR A 121     -14.668  11.660 -28.807  1.00  0.79           H  
ATOM   1834  HG1 THR A 121     -14.649  11.269 -25.967  1.00  0.79           H  
ATOM   1835 1HG2 THR A 121     -14.085   9.341 -28.178  1.00  0.79           H  
ATOM   1836 2HG2 THR A 121     -12.658  10.211 -28.776  1.00  0.79           H  
ATOM   1837 3HG2 THR A 121     -12.879   9.951 -27.025  1.00  0.79           H  
ATOM   1838  N   THR A 122     -12.458  13.078 -29.831  1.00  0.75           N  
ATOM   1839  CA  THR A 122     -11.541  13.035 -30.948  1.00  0.75           C  
ATOM   1840  C   THR A 122     -10.297  13.854 -30.645  1.00  0.75           C  
ATOM   1841  O   THR A 122      -9.182  13.374 -30.827  1.00  0.75           O  
ATOM   1842  CB  THR A 122     -12.214  13.540 -32.232  1.00  0.75           C  
ATOM   1843  OG1 THR A 122     -13.326  12.692 -32.570  1.00  0.75           O  
ATOM   1844  CG2 THR A 122     -11.220  13.546 -33.359  1.00  0.75           C  
ATOM   1845  H   THR A 122     -13.384  13.465 -29.953  1.00  0.75           H  
ATOM   1846  HA  THR A 122     -11.238  12.001 -31.103  1.00  0.75           H  
ATOM   1847  HB  THR A 122     -12.581  14.557 -32.070  1.00  0.75           H  
ATOM   1848  HG1 THR A 122     -13.794  13.072 -33.321  1.00  0.75           H  
ATOM   1849 1HG2 THR A 122     -11.692  13.914 -34.257  1.00  0.75           H  
ATOM   1850 2HG2 THR A 122     -10.405  14.196 -33.088  1.00  0.75           H  
ATOM   1851 3HG2 THR A 122     -10.849  12.544 -33.534  1.00  0.75           H  
ATOM   1852  N   THR A 123     -10.476  15.063 -30.117  1.00  0.72           N  
ATOM   1853  CA  THR A 123      -9.348  15.921 -29.804  1.00  0.72           C  
ATOM   1854  C   THR A 123      -8.462  15.269 -28.749  1.00  0.72           C  
ATOM   1855  O   THR A 123      -7.235  15.283 -28.866  1.00  0.72           O  
ATOM   1856  CB  THR A 123      -9.826  17.288 -29.307  1.00  0.72           C  
ATOM   1857  OG1 THR A 123     -10.607  17.913 -30.321  1.00  0.72           O  
ATOM   1858  CG2 THR A 123      -8.651  18.176 -28.974  1.00  0.72           C  
ATOM   1859  H   THR A 123     -11.412  15.430 -29.951  1.00  0.72           H  
ATOM   1860  HA  THR A 123      -8.760  16.067 -30.708  1.00  0.72           H  
ATOM   1861  HB  THR A 123     -10.445  17.149 -28.432  1.00  0.72           H  
ATOM   1862  HG1 THR A 123     -11.492  17.486 -30.336  1.00  0.72           H  
ATOM   1863 1HG2 THR A 123      -9.032  19.119 -28.635  1.00  0.72           H  
ATOM   1864 2HG2 THR A 123      -8.053  17.713 -28.188  1.00  0.72           H  
ATOM   1865 3HG2 THR A 123      -8.036  18.325 -29.866  1.00  0.72           H  
ATOM   1866  N   THR A 124      -9.077  14.677 -27.721  1.00  0.69           N  
ATOM   1867  CA  THR A 124      -8.334  14.022 -26.656  1.00  0.69           C  
ATOM   1868  C   THR A 124      -7.466  12.892 -27.216  1.00  0.69           C  
ATOM   1869  O   THR A 124      -6.266  12.799 -26.916  1.00  0.69           O  
ATOM   1870  CB  THR A 124      -9.317  13.422 -25.642  1.00  0.69           C  
ATOM   1871  OG1 THR A 124     -10.123  14.460 -25.100  1.00  0.69           O  
ATOM   1872  CG2 THR A 124      -8.596  12.792 -24.533  1.00  0.69           C  
ATOM   1873  H   THR A 124     -10.096  14.697 -27.656  1.00  0.69           H  
ATOM   1874  HA  THR A 124      -7.690  14.751 -26.170  1.00  0.69           H  
ATOM   1875  HB  THR A 124      -9.946  12.685 -26.135  1.00  0.69           H  
ATOM   1876  HG1 THR A 124     -10.702  14.816 -25.809  1.00  0.69           H  
ATOM   1877 1HG2 THR A 124      -9.304  12.371 -23.820  1.00  0.69           H  
ATOM   1878 2HG2 THR A 124      -7.959  12.017 -24.934  1.00  0.69           H  
ATOM   1879 3HG2 THR A 124      -8.009  13.533 -24.044  1.00  0.69           H  
ATOM   1880  N   GLN A 125      -8.080  12.051 -28.062  1.00  0.67           N  
ATOM   1881  CA  GLN A 125      -7.399  10.923 -28.681  1.00  0.67           C  
ATOM   1882  C   GLN A 125      -6.303  11.380 -29.629  1.00  0.67           C  
ATOM   1883  O   GLN A 125      -5.233  10.769 -29.673  1.00  0.67           O  
ATOM   1884  CB  GLN A 125      -8.408  10.096 -29.472  1.00  0.67           C  
ATOM   1885  CG  GLN A 125      -9.452   9.306 -28.672  1.00  0.67           C  
ATOM   1886  CD  GLN A 125      -8.936   8.051 -28.049  1.00  0.67           C  
ATOM   1887  OE1 GLN A 125      -8.145   7.306 -28.642  1.00  0.67           O  
ATOM   1888  NE2 GLN A 125      -9.406   7.774 -26.863  1.00  0.67           N  
ATOM   1889  H   GLN A 125      -9.070  12.193 -28.266  1.00  0.67           H  
ATOM   1890  HA  GLN A 125      -6.951  10.317 -27.903  1.00  0.67           H  
ATOM   1891 1HB  GLN A 125      -8.962  10.770 -30.117  1.00  0.67           H  
ATOM   1892 2HB  GLN A 125      -7.876   9.395 -30.106  1.00  0.67           H  
ATOM   1893 1HG  GLN A 125      -9.789   9.949 -27.859  1.00  0.67           H  
ATOM   1894 2HG  GLN A 125     -10.292   9.062 -29.295  1.00  0.67           H  
ATOM   1895 1HE2 GLN A 125      -9.118   6.943 -26.390  1.00  0.67           H  
ATOM   1896 2HE2 GLN A 125     -10.048   8.405 -26.421  1.00  0.67           H  
ATOM   1897  N   LEU A 126      -6.557  12.457 -30.381  1.00  0.65           N  
ATOM   1898  CA  LEU A 126      -5.565  12.970 -31.308  1.00  0.65           C  
ATOM   1899  C   LEU A 126      -4.393  13.561 -30.571  1.00  0.65           C  
ATOM   1900  O   LEU A 126      -3.248  13.310 -30.917  1.00  0.65           O  
ATOM   1901  CB  LEU A 126      -6.171  14.034 -32.222  1.00  0.65           C  
ATOM   1902  CG  LEU A 126      -7.149  13.550 -33.255  1.00  0.65           C  
ATOM   1903  CD1 LEU A 126      -7.785  14.767 -33.912  1.00  0.65           C  
ATOM   1904  CD2 LEU A 126      -6.406  12.694 -34.230  1.00  0.65           C  
ATOM   1905  H   LEU A 126      -7.466  12.913 -30.327  1.00  0.65           H  
ATOM   1906  HA  LEU A 126      -5.210  12.146 -31.921  1.00  0.65           H  
ATOM   1907 1HB  LEU A 126      -6.694  14.759 -31.596  1.00  0.65           H  
ATOM   1908 2HB  LEU A 126      -5.365  14.551 -32.740  1.00  0.65           H  
ATOM   1909  HG  LEU A 126      -7.929  12.960 -32.799  1.00  0.65           H  
ATOM   1910 1HD1 LEU A 126      -8.496  14.454 -34.674  1.00  0.65           H  
ATOM   1911 2HD1 LEU A 126      -8.299  15.348 -33.150  1.00  0.65           H  
ATOM   1912 3HD1 LEU A 126      -7.022  15.375 -34.359  1.00  0.65           H  
ATOM   1913 1HD2 LEU A 126      -7.067  12.336 -34.991  1.00  0.65           H  
ATOM   1914 2HD2 LEU A 126      -5.635  13.286 -34.669  1.00  0.65           H  
ATOM   1915 3HD2 LEU A 126      -5.965  11.845 -33.711  1.00  0.65           H  
ATOM   1916  N   LEU A 127      -4.646  14.289 -29.505  1.00  0.65           N  
ATOM   1917  CA  LEU A 127      -3.540  14.879 -28.790  1.00  0.65           C  
ATOM   1918  C   LEU A 127      -2.609  13.776 -28.322  1.00  0.65           C  
ATOM   1919  O   LEU A 127      -1.389  13.832 -28.534  1.00  0.65           O  
ATOM   1920  CB  LEU A 127      -4.068  15.658 -27.600  1.00  0.65           C  
ATOM   1921  CG  LEU A 127      -3.036  16.296 -26.735  1.00  0.65           C  
ATOM   1922  CD1 LEU A 127      -2.288  17.277 -27.542  1.00  0.65           C  
ATOM   1923  CD2 LEU A 127      -3.697  16.967 -25.618  1.00  0.65           C  
ATOM   1924  H   LEU A 127      -5.605  14.480 -29.214  1.00  0.65           H  
ATOM   1925  HA  LEU A 127      -2.999  15.545 -29.459  1.00  0.65           H  
ATOM   1926 1HB  LEU A 127      -4.732  16.440 -27.967  1.00  0.65           H  
ATOM   1927 2HB  LEU A 127      -4.658  14.981 -26.978  1.00  0.65           H  
ATOM   1928  HG  LEU A 127      -2.338  15.545 -26.362  1.00  0.65           H  
ATOM   1929 1HD1 LEU A 127      -1.526  17.760 -26.929  1.00  0.65           H  
ATOM   1930 2HD1 LEU A 127      -1.825  16.753 -28.368  1.00  0.65           H  
ATOM   1931 3HD1 LEU A 127      -2.975  18.023 -27.929  1.00  0.65           H  
ATOM   1932 1HD2 LEU A 127      -2.945  17.442 -25.022  1.00  0.65           H  
ATOM   1933 2HD2 LEU A 127      -4.386  17.714 -26.010  1.00  0.65           H  
ATOM   1934 3HD2 LEU A 127      -4.247  16.252 -25.025  1.00  0.65           H  
ATOM   1935  N   ALA A 128      -3.193  12.759 -27.692  1.00  0.64           N  
ATOM   1936  CA  ALA A 128      -2.415  11.646 -27.199  1.00  0.64           C  
ATOM   1937  C   ALA A 128      -1.713  10.874 -28.326  1.00  0.64           C  
ATOM   1938  O   ALA A 128      -0.544  10.496 -28.173  1.00  0.64           O  
ATOM   1939  CB  ALA A 128      -3.312  10.735 -26.418  1.00  0.64           C  
ATOM   1940  H   ALA A 128      -4.207  12.764 -27.549  1.00  0.64           H  
ATOM   1941  HA  ALA A 128      -1.654  12.047 -26.532  1.00  0.64           H  
ATOM   1942 1HB  ALA A 128      -2.734   9.946 -25.992  1.00  0.64           H  
ATOM   1943 2HB  ALA A 128      -3.779  11.300 -25.614  1.00  0.64           H  
ATOM   1944 3HB  ALA A 128      -4.081  10.333 -27.078  1.00  0.64           H  
ATOM   1945  N   GLN A 129      -2.395  10.658 -29.469  1.00  0.65           N  
ATOM   1946  CA  GLN A 129      -1.771   9.936 -30.578  1.00  0.65           C  
ATOM   1947  C   GLN A 129      -0.579  10.685 -31.123  1.00  0.65           C  
ATOM   1948  O   GLN A 129       0.464  10.085 -31.388  1.00  0.65           O  
ATOM   1949  CB  GLN A 129      -2.709   9.687 -31.758  1.00  0.65           C  
ATOM   1950  CG  GLN A 129      -2.003   8.876 -32.858  1.00  0.65           C  
ATOM   1951  CD  GLN A 129      -2.824   8.641 -34.100  1.00  0.65           C  
ATOM   1952  OE1 GLN A 129      -2.276   8.156 -35.105  1.00  0.65           O  
ATOM   1953  NE2 GLN A 129      -4.101   8.996 -34.066  1.00  0.65           N  
ATOM   1954  H   GLN A 129      -3.363  10.964 -29.562  1.00  0.65           H  
ATOM   1955  HA  GLN A 129      -1.425   8.975 -30.206  1.00  0.65           H  
ATOM   1956 1HB  GLN A 129      -3.595   9.149 -31.419  1.00  0.65           H  
ATOM   1957 2HB  GLN A 129      -3.038  10.642 -32.175  1.00  0.65           H  
ATOM   1958 1HG  GLN A 129      -1.108   9.422 -33.153  1.00  0.65           H  
ATOM   1959 2HG  GLN A 129      -1.723   7.905 -32.449  1.00  0.65           H  
ATOM   1960 1HE2 GLN A 129      -4.705   8.891 -34.889  1.00  0.65           H  
ATOM   1961 2HE2 GLN A 129      -4.485   9.387 -33.231  1.00  0.65           H  
ATOM   1962  N   TRP A 130      -0.725  11.997 -31.302  1.00  0.66           N  
ATOM   1963  CA  TRP A 130       0.372  12.772 -31.842  1.00  0.66           C  
ATOM   1964  C   TRP A 130       1.530  12.680 -30.869  1.00  0.66           C  
ATOM   1965  O   TRP A 130       2.663  12.464 -31.279  1.00  0.66           O  
ATOM   1966  CB  TRP A 130      -0.004  14.240 -31.971  1.00  0.66           C  
ATOM   1967  CG  TRP A 130      -0.973  14.676 -33.096  1.00  0.66           C  
ATOM   1968  CD1 TRP A 130      -2.149  14.116 -33.442  1.00  0.66           C  
ATOM   1969  CD2 TRP A 130      -0.835  15.828 -33.965  1.00  0.66           C  
ATOM   1970  NE1 TRP A 130      -2.757  14.844 -34.428  1.00  0.66           N  
ATOM   1971  CE2 TRP A 130      -1.983  15.884 -34.754  1.00  0.66           C  
ATOM   1972  CE3 TRP A 130       0.134  16.798 -34.125  1.00  0.66           C  
ATOM   1973  CZ2 TRP A 130      -2.190  16.884 -35.677  1.00  0.66           C  
ATOM   1974  CZ3 TRP A 130      -0.078  17.786 -35.050  1.00  0.66           C  
ATOM   1975  CH2 TRP A 130      -1.208  17.833 -35.800  1.00  0.66           C  
ATOM   1976  H   TRP A 130      -1.607  12.455 -31.066  1.00  0.66           H  
ATOM   1977  HA  TRP A 130       0.669  12.367 -32.806  1.00  0.66           H  
ATOM   1978 1HB  TRP A 130      -0.482  14.507 -31.034  1.00  0.66           H  
ATOM   1979 2HB  TRP A 130       0.905  14.829 -32.057  1.00  0.66           H  
ATOM   1980  HD1 TRP A 130      -2.565  13.229 -33.013  1.00  0.66           H  
ATOM   1981  HE1 TRP A 130      -3.646  14.638 -34.850  1.00  0.66           H  
ATOM   1982  HE3 TRP A 130       1.042  16.774 -33.536  1.00  0.66           H  
ATOM   1983  HZ2 TRP A 130      -3.085  16.939 -36.289  1.00  0.66           H  
ATOM   1984  HZ3 TRP A 130       0.673  18.521 -35.171  1.00  0.66           H  
ATOM   1985  HH2 TRP A 130      -1.331  18.633 -36.516  1.00  0.66           H  
ATOM   1986  N   ALA A 131       1.248  12.772 -29.564  1.00  0.67           N  
ATOM   1987  CA  ALA A 131       2.318  12.706 -28.580  1.00  0.67           C  
ATOM   1988  C   ALA A 131       3.082  11.382 -28.707  1.00  0.67           C  
ATOM   1989  O   ALA A 131       4.320  11.378 -28.663  1.00  0.67           O  
ATOM   1990  CB  ALA A 131       1.740  12.898 -27.197  1.00  0.67           C  
ATOM   1991  H   ALA A 131       0.289  12.940 -29.251  1.00  0.67           H  
ATOM   1992  HA  ALA A 131       3.015  13.514 -28.767  1.00  0.67           H  
ATOM   1993 1HB  ALA A 131       2.540  12.877 -26.458  1.00  0.67           H  
ATOM   1994 2HB  ALA A 131       1.224  13.858 -27.156  1.00  0.67           H  
ATOM   1995 3HB  ALA A 131       1.037  12.104 -26.988  1.00  0.67           H  
ATOM   1996  N   SER A 132       2.354  10.282 -28.966  1.00  0.67           N  
ATOM   1997  CA  SER A 132       2.972   8.971 -29.165  1.00  0.67           C  
ATOM   1998  C   SER A 132       3.886   8.998 -30.393  1.00  0.67           C  
ATOM   1999  O   SER A 132       5.039   8.559 -30.349  1.00  0.67           O  
ATOM   2000  CB  SER A 132       1.907   7.890 -29.298  1.00  0.67           C  
ATOM   2001  OG  SER A 132       2.484   6.620 -29.487  1.00  0.67           O  
ATOM   2002  H   SER A 132       1.336  10.358 -28.982  1.00  0.67           H  
ATOM   2003  HA  SER A 132       3.577   8.739 -28.304  1.00  0.67           H  
ATOM   2004 1HB  SER A 132       1.285   7.885 -28.401  1.00  0.67           H  
ATOM   2005 2HB  SER A 132       1.261   8.118 -30.134  1.00  0.67           H  
ATOM   2006  HG  SER A 132       3.007   6.685 -30.289  1.00  0.67           H  
ATOM   2007  N   LEU A 133       3.385   9.557 -31.490  1.00  0.68           N  
ATOM   2008  CA  LEU A 133       4.128   9.639 -32.745  1.00  0.68           C  
ATOM   2009  C   LEU A 133       5.390  10.515 -32.622  1.00  0.68           C  
ATOM   2010  O   LEU A 133       6.382  10.297 -33.321  1.00  0.68           O  
ATOM   2011  CB  LEU A 133       3.216  10.183 -33.835  1.00  0.68           C  
ATOM   2012  CG  LEU A 133       2.046   9.293 -34.293  1.00  0.68           C  
ATOM   2013  CD1 LEU A 133       1.110  10.088 -35.247  1.00  0.68           C  
ATOM   2014  CD2 LEU A 133       2.607   8.094 -35.009  1.00  0.68           C  
ATOM   2015  H   LEU A 133       2.428   9.917 -31.457  1.00  0.68           H  
ATOM   2016  HA  LEU A 133       4.437   8.632 -33.022  1.00  0.68           H  
ATOM   2017 1HB  LEU A 133       2.806  11.128 -33.492  1.00  0.68           H  
ATOM   2018 2HB  LEU A 133       3.826  10.358 -34.707  1.00  0.68           H  
ATOM   2019  HG  LEU A 133       1.470   8.972 -33.427  1.00  0.68           H  
ATOM   2020 1HD1 LEU A 133       0.289   9.443 -35.564  1.00  0.68           H  
ATOM   2021 2HD1 LEU A 133       0.705  10.955 -34.733  1.00  0.68           H  
ATOM   2022 3HD1 LEU A 133       1.664  10.417 -36.122  1.00  0.68           H  
ATOM   2023 1HD2 LEU A 133       1.789   7.452 -35.338  1.00  0.68           H  
ATOM   2024 2HD2 LEU A 133       3.172   8.431 -35.872  1.00  0.68           H  
ATOM   2025 3HD2 LEU A 133       3.260   7.538 -34.336  1.00  0.68           H  
ATOM   2026  N   LEU A 134       5.345  11.486 -31.704  1.00  0.67           N  
ATOM   2027  CA  LEU A 134       6.427  12.429 -31.408  1.00  0.67           C  
ATOM   2028  C   LEU A 134       7.488  11.820 -30.484  1.00  0.67           C  
ATOM   2029  O   LEU A 134       8.498  12.464 -30.187  1.00  0.67           O  
ATOM   2030  CB  LEU A 134       5.800  13.681 -30.779  1.00  0.67           C  
ATOM   2031  CG  LEU A 134       4.893  14.440 -31.768  1.00  0.67           C  
ATOM   2032  CD1 LEU A 134       4.001  15.428 -31.080  1.00  0.67           C  
ATOM   2033  CD2 LEU A 134       5.770  15.196 -32.746  1.00  0.67           C  
ATOM   2034  H   LEU A 134       4.466  11.615 -31.202  1.00  0.67           H  
ATOM   2035  HA  LEU A 134       6.905  12.705 -32.347  1.00  0.67           H  
ATOM   2036 1HB  LEU A 134       5.206  13.388 -29.924  1.00  0.67           H  
ATOM   2037 2HB  LEU A 134       6.591  14.349 -30.447  1.00  0.67           H  
ATOM   2038  HG  LEU A 134       4.297  13.733 -32.285  1.00  0.67           H  
ATOM   2039 1HD1 LEU A 134       3.386  15.877 -31.807  1.00  0.67           H  
ATOM   2040 2HD1 LEU A 134       3.372  14.937 -30.374  1.00  0.67           H  
ATOM   2041 3HD1 LEU A 134       4.573  16.159 -30.592  1.00  0.67           H  
ATOM   2042 1HD2 LEU A 134       5.153  15.712 -33.462  1.00  0.67           H  
ATOM   2043 2HD2 LEU A 134       6.376  15.921 -32.205  1.00  0.67           H  
ATOM   2044 3HD2 LEU A 134       6.422  14.502 -33.268  1.00  0.67           H  
ATOM   2045  N   GLY A 135       7.275  10.569 -30.042  1.00  0.67           N  
ATOM   2046  CA  GLY A 135       8.219   9.861 -29.186  1.00  0.67           C  
ATOM   2047  C   GLY A 135       7.930   9.869 -27.680  1.00  0.67           C  
ATOM   2048  O   GLY A 135       8.766   9.396 -26.905  1.00  0.67           O  
ATOM   2049  H   GLY A 135       6.428  10.067 -30.310  1.00  0.67           H  
ATOM   2050 1HA  GLY A 135       8.261   8.826 -29.522  1.00  0.67           H  
ATOM   2051 2HA  GLY A 135       9.212  10.272 -29.352  1.00  0.67           H  
ATOM   2052  N   GLU A 136       6.774  10.384 -27.256  1.00  0.65           N  
ATOM   2053  CA  GLU A 136       6.446  10.392 -25.832  1.00  0.65           C  
ATOM   2054  C   GLU A 136       5.468   9.280 -25.474  1.00  0.65           C  
ATOM   2055  O   GLU A 136       4.615   8.912 -26.269  1.00  0.65           O  
ATOM   2056  CB  GLU A 136       5.874  11.753 -25.426  1.00  0.65           C  
ATOM   2057  CG  GLU A 136       6.863  12.925 -25.557  1.00  0.65           C  
ATOM   2058  CD  GLU A 136       8.013  12.889 -24.548  1.00  0.65           C  
ATOM   2059  OE1 GLU A 136       7.786  12.589 -23.390  1.00  0.65           O  
ATOM   2060  OE2 GLU A 136       9.116  13.181 -24.945  1.00  0.65           O  
ATOM   2061  H   GLU A 136       6.090  10.753 -27.918  1.00  0.65           H  
ATOM   2062  HA  GLU A 136       7.361  10.224 -25.264  1.00  0.65           H  
ATOM   2063 1HB  GLU A 136       5.015  11.982 -26.059  1.00  0.65           H  
ATOM   2064 2HB  GLU A 136       5.514  11.707 -24.410  1.00  0.65           H  
ATOM   2065 1HG  GLU A 136       7.278  12.923 -26.567  1.00  0.65           H  
ATOM   2066 2HG  GLU A 136       6.332  13.847 -25.419  1.00  0.65           H  
ATOM   2067  N   THR A 137       5.543   8.769 -24.255  1.00  0.65           N  
ATOM   2068  CA  THR A 137       4.544   7.793 -23.847  1.00  0.65           C  
ATOM   2069  C   THR A 137       3.294   8.559 -23.461  1.00  0.65           C  
ATOM   2070  O   THR A 137       3.347   9.458 -22.605  1.00  0.65           O  
ATOM   2071  CB  THR A 137       5.012   6.930 -22.671  1.00  0.65           C  
ATOM   2072  OG1 THR A 137       6.203   6.219 -23.031  1.00  0.65           O  
ATOM   2073  CG2 THR A 137       3.916   5.907 -22.280  1.00  0.65           C  
ATOM   2074  H   THR A 137       6.269   9.071 -23.618  1.00  0.65           H  
ATOM   2075  HA  THR A 137       4.304   7.143 -24.691  1.00  0.65           H  
ATOM   2076  HB  THR A 137       5.230   7.575 -21.830  1.00  0.65           H  
ATOM   2077  HG1 THR A 137       6.500   5.701 -22.272  1.00  0.65           H  
ATOM   2078 1HG2 THR A 137       4.262   5.306 -21.436  1.00  0.65           H  
ATOM   2079 2HG2 THR A 137       3.004   6.421 -22.003  1.00  0.65           H  
ATOM   2080 3HG2 THR A 137       3.708   5.256 -23.126  1.00  0.65           H  
ATOM   2081  N   SER A 138       2.172   8.191 -24.060  1.00  0.65           N  
ATOM   2082  CA  SER A 138       0.965   8.935 -23.796  1.00  0.65           C  
ATOM   2083  C   SER A 138      -0.223   8.069 -23.513  1.00  0.65           C  
ATOM   2084  O   SER A 138      -0.252   6.881 -23.865  1.00  0.65           O  
ATOM   2085  CB  SER A 138       0.645   9.820 -24.972  1.00  0.65           C  
ATOM   2086  OG  SER A 138       0.381   9.049 -26.109  1.00  0.65           O  
ATOM   2087  H   SER A 138       2.179   7.439 -24.736  1.00  0.65           H  
ATOM   2088  HA  SER A 138       1.144   9.552 -22.927  1.00  0.65           H  
ATOM   2089 1HB  SER A 138      -0.220  10.444 -24.739  1.00  0.65           H  
ATOM   2090 2HB  SER A 138       1.485  10.483 -25.165  1.00  0.65           H  
ATOM   2091  HG  SER A 138       0.093   9.668 -26.805  1.00  0.65           H  
ATOM   2092  N   ALA A 139      -1.216   8.708 -22.915  1.00  0.67           N  
ATOM   2093  CA  ALA A 139      -2.438   8.057 -22.505  1.00  0.67           C  
ATOM   2094  C   ALA A 139      -3.664   8.922 -22.621  1.00  0.67           C  
ATOM   2095  O   ALA A 139      -3.583  10.150 -22.759  1.00  0.67           O  
ATOM   2096  CB  ALA A 139      -2.301   7.648 -21.075  1.00  0.67           C  
ATOM   2097  H   ALA A 139      -1.052   9.683 -22.662  1.00  0.67           H  
ATOM   2098  HA  ALA A 139      -2.589   7.187 -23.137  1.00  0.67           H  
ATOM   2099 1HB  ALA A 139      -3.195   7.134 -20.749  1.00  0.67           H  
ATOM   2100 2HB  ALA A 139      -1.453   7.014 -20.977  1.00  0.67           H  
ATOM   2101 3HB  ALA A 139      -2.154   8.539 -20.470  1.00  0.67           H  
ATOM   2102  N   VAL A 140      -4.797   8.234 -22.597  1.00  0.71           N  
ATOM   2103  CA  VAL A 140      -6.103   8.850 -22.652  1.00  0.71           C  
ATOM   2104  C   VAL A 140      -7.051   8.405 -21.555  1.00  0.71           C  
ATOM   2105  O   VAL A 140      -7.110   7.228 -21.191  1.00  0.71           O  
ATOM   2106  CB  VAL A 140      -6.803   8.604 -24.008  1.00  0.71           C  
ATOM   2107  CG1 VAL A 140      -8.197   9.183 -23.953  1.00  0.71           C  
ATOM   2108  CG2 VAL A 140      -6.034   9.250 -25.100  1.00  0.71           C  
ATOM   2109  H   VAL A 140      -4.736   7.219 -22.488  1.00  0.71           H  
ATOM   2110  HA  VAL A 140      -5.958   9.919 -22.557  1.00  0.71           H  
ATOM   2111  HB  VAL A 140      -6.881   7.542 -24.208  1.00  0.71           H  
ATOM   2112 1HG1 VAL A 140      -8.681   9.065 -24.872  1.00  0.71           H  
ATOM   2113 2HG1 VAL A 140      -8.782   8.684 -23.195  1.00  0.71           H  
ATOM   2114 3HG1 VAL A 140      -8.128  10.220 -23.722  1.00  0.71           H  
ATOM   2115 1HG2 VAL A 140      -6.539   9.072 -26.040  1.00  0.71           H  
ATOM   2116 2HG2 VAL A 140      -5.967  10.323 -24.914  1.00  0.71           H  
ATOM   2117 3HG2 VAL A 140      -5.044   8.823 -25.138  1.00  0.71           H  
ATOM   2118  N   MET A 141      -7.760   9.376 -20.998  1.00  0.77           N  
ATOM   2119  CA  MET A 141      -8.842   9.107 -20.068  1.00  0.77           C  
ATOM   2120  C   MET A 141     -10.126   9.729 -20.633  1.00  0.77           C  
ATOM   2121  O   MET A 141     -10.224  10.954 -20.734  1.00  0.77           O  
ATOM   2122  CB  MET A 141      -8.491   9.674 -18.706  1.00  0.77           C  
ATOM   2123  CG  MET A 141      -7.323   9.001 -18.043  1.00  0.77           C  
ATOM   2124  SD  MET A 141      -6.861   9.776 -16.525  1.00  0.77           S  
ATOM   2125  CE  MET A 141      -8.318   9.597 -15.563  1.00  0.77           C  
ATOM   2126  H   MET A 141      -7.565  10.336 -21.291  1.00  0.77           H  
ATOM   2127  HA  MET A 141      -8.998   8.033 -19.994  1.00  0.77           H  
ATOM   2128 1HB  MET A 141      -8.230  10.716 -18.814  1.00  0.77           H  
ATOM   2129 2HB  MET A 141      -9.355   9.611 -18.045  1.00  0.77           H  
ATOM   2130 1HG  MET A 141      -7.567   7.967 -17.836  1.00  0.77           H  
ATOM   2131 2HG  MET A 141      -6.463   9.022 -18.711  1.00  0.77           H  
ATOM   2132 1HE  MET A 141      -8.141  10.014 -14.582  1.00  0.77           H  
ATOM   2133 2HE  MET A 141      -9.142  10.122 -16.045  1.00  0.77           H  
ATOM   2134 3HE  MET A 141      -8.571   8.555 -15.478  1.00  0.77           H  
ATOM   2135  N   GLY A 142     -11.128   8.910 -20.966  1.00  0.83           N  
ATOM   2136  CA  GLY A 142     -12.337   9.489 -21.565  1.00  0.83           C  
ATOM   2137  C   GLY A 142     -13.522   8.537 -21.782  1.00  0.83           C  
ATOM   2138  O   GLY A 142     -13.623   7.474 -21.169  1.00  0.83           O  
ATOM   2139  H   GLY A 142     -11.023   7.896 -20.901  1.00  0.83           H  
ATOM   2140 1HA  GLY A 142     -12.670  10.320 -20.944  1.00  0.83           H  
ATOM   2141 2HA  GLY A 142     -12.063   9.919 -22.525  1.00  0.83           H  
ATOM   2142  N   THR A 143     -14.427   8.954 -22.671  1.00  0.87           N  
ATOM   2143  CA  THR A 143     -15.695   8.281 -22.956  1.00  0.87           C  
ATOM   2144  C   THR A 143     -15.530   6.866 -23.443  1.00  0.87           C  
ATOM   2145  O   THR A 143     -16.348   5.993 -23.153  1.00  0.87           O  
ATOM   2146  CB  THR A 143     -16.517   9.066 -24.002  1.00  0.87           C  
ATOM   2147  OG1 THR A 143     -16.887  10.352 -23.472  1.00  0.87           O  
ATOM   2148  CG2 THR A 143     -17.757   8.286 -24.427  1.00  0.87           C  
ATOM   2149  H   THR A 143     -14.231   9.810 -23.193  1.00  0.87           H  
ATOM   2150  HA  THR A 143     -16.256   8.248 -22.029  1.00  0.87           H  
ATOM   2151  HB  THR A 143     -15.892   9.230 -24.884  1.00  0.87           H  
ATOM   2152  HG1 THR A 143     -16.082  10.904 -23.360  1.00  0.87           H  
ATOM   2153 1HG2 THR A 143     -18.299   8.859 -25.178  1.00  0.87           H  
ATOM   2154 2HG2 THR A 143     -17.454   7.327 -24.850  1.00  0.87           H  
ATOM   2155 3HG2 THR A 143     -18.401   8.114 -23.579  1.00  0.87           H  
ATOM   2156  N   VAL A 144     -14.493   6.651 -24.222  1.00  0.88           N  
ATOM   2157  CA  VAL A 144     -14.232   5.370 -24.836  1.00  0.88           C  
ATOM   2158  C   VAL A 144     -13.334   4.471 -23.981  1.00  0.88           C  
ATOM   2159  O   VAL A 144     -12.938   3.394 -24.431  1.00  0.88           O  
ATOM   2160  CB  VAL A 144     -13.586   5.596 -26.208  1.00  0.88           C  
ATOM   2161  CG1 VAL A 144     -14.517   6.435 -27.084  1.00  0.88           C  
ATOM   2162  CG2 VAL A 144     -12.259   6.289 -26.022  1.00  0.88           C  
ATOM   2163  H   VAL A 144     -13.865   7.422 -24.399  1.00  0.88           H  
ATOM   2164  HA  VAL A 144     -15.187   4.863 -24.981  1.00  0.88           H  
ATOM   2165  HB  VAL A 144     -13.435   4.636 -26.700  1.00  0.88           H  
ATOM   2166 1HG1 VAL A 144     -14.057   6.586 -28.063  1.00  0.88           H  
ATOM   2167 2HG1 VAL A 144     -15.467   5.914 -27.205  1.00  0.88           H  
ATOM   2168 3HG1 VAL A 144     -14.690   7.401 -26.609  1.00  0.88           H  
ATOM   2169 1HG2 VAL A 144     -11.802   6.440 -26.997  1.00  0.88           H  
ATOM   2170 2HG2 VAL A 144     -12.414   7.253 -25.533  1.00  0.88           H  
ATOM   2171 3HG2 VAL A 144     -11.608   5.669 -25.403  1.00  0.88           H  
ATOM   2172  N   GLY A 145     -12.998   4.911 -22.761  1.00  0.86           N  
ATOM   2173  CA  GLY A 145     -12.159   4.105 -21.892  1.00  0.86           C  
ATOM   2174  C   GLY A 145     -10.897   4.815 -21.442  1.00  0.86           C  
ATOM   2175  O   GLY A 145     -10.707   6.011 -21.695  1.00  0.86           O  
ATOM   2176  H   GLY A 145     -13.348   5.797 -22.398  1.00  0.86           H  
ATOM   2177 1HA  GLY A 145     -12.735   3.801 -21.016  1.00  0.86           H  
ATOM   2178 2HA  GLY A 145     -11.877   3.198 -22.419  1.00  0.86           H  
ATOM   2179  N   ASN A 146     -10.032   4.078 -20.752  1.00  0.82           N  
ATOM   2180  CA  ASN A 146      -8.805   4.683 -20.263  1.00  0.82           C  
ATOM   2181  C   ASN A 146      -7.611   3.746 -20.296  1.00  0.82           C  
ATOM   2182  O   ASN A 146      -7.745   2.526 -20.206  1.00  0.82           O  
ATOM   2183  CB  ASN A 146      -8.980   5.237 -18.854  1.00  0.82           C  
ATOM   2184  CG  ASN A 146      -9.229   4.189 -17.807  1.00  0.82           C  
ATOM   2185  OD1 ASN A 146     -10.323   3.616 -17.719  1.00  0.82           O  
ATOM   2186  ND2 ASN A 146      -8.226   3.932 -17.001  1.00  0.82           N  
ATOM   2187  H   ASN A 146     -10.266   3.108 -20.563  1.00  0.82           H  
ATOM   2188  HA  ASN A 146      -8.575   5.504 -20.923  1.00  0.82           H  
ATOM   2189 1HB  ASN A 146      -8.080   5.786 -18.583  1.00  0.82           H  
ATOM   2190 2HB  ASN A 146      -9.808   5.946 -18.844  1.00  0.82           H  
ATOM   2191 1HD2 ASN A 146      -8.324   3.243 -16.279  1.00  0.82           H  
ATOM   2192 2HD2 ASN A 146      -7.359   4.419 -17.110  1.00  0.82           H  
ATOM   2193  N   GLY A 147      -6.436   4.339 -20.439  1.00  0.79           N  
ATOM   2194  CA  GLY A 147      -5.189   3.581 -20.470  1.00  0.79           C  
ATOM   2195  C   GLY A 147      -4.195   4.229 -21.425  1.00  0.79           C  
ATOM   2196  O   GLY A 147      -4.402   5.357 -21.879  1.00  0.79           O  
ATOM   2197  H   GLY A 147      -6.434   5.354 -20.558  1.00  0.79           H  
ATOM   2198 1HA  GLY A 147      -4.768   3.514 -19.470  1.00  0.79           H  
ATOM   2199 2HA  GLY A 147      -5.392   2.561 -20.801  1.00  0.79           H  
ATOM   2200  N   LEU A 148      -3.124   3.518 -21.749  1.00  0.78           N  
ATOM   2201  CA  LEU A 148      -2.116   4.074 -22.646  1.00  0.78           C  
ATOM   2202  C   LEU A 148      -2.729   4.063 -24.040  1.00  0.78           C  
ATOM   2203  O   LEU A 148      -3.611   3.244 -24.310  1.00  0.78           O  
ATOM   2204  CB  LEU A 148      -0.822   3.250 -22.639  1.00  0.78           C  
ATOM   2205  CG  LEU A 148      -0.053   3.132 -21.298  1.00  0.78           C  
ATOM   2206  CD1 LEU A 148       1.129   2.204 -21.513  1.00  0.78           C  
ATOM   2207  CD2 LEU A 148       0.405   4.501 -20.822  1.00  0.78           C  
ATOM   2208  H   LEU A 148      -3.008   2.587 -21.372  1.00  0.78           H  
ATOM   2209  HA  LEU A 148      -1.888   5.094 -22.363  1.00  0.78           H  
ATOM   2210 1HB  LEU A 148      -1.052   2.243 -22.979  1.00  0.78           H  
ATOM   2211 2HB  LEU A 148      -0.140   3.700 -23.364  1.00  0.78           H  
ATOM   2212  HG  LEU A 148      -0.698   2.687 -20.544  1.00  0.78           H  
ATOM   2213 1HD1 LEU A 148       1.680   2.087 -20.591  1.00  0.78           H  
ATOM   2214 2HD1 LEU A 148       0.768   1.229 -21.844  1.00  0.78           H  
ATOM   2215 3HD1 LEU A 148       1.786   2.627 -22.272  1.00  0.78           H  
ATOM   2216 1HD2 LEU A 148       0.951   4.404 -19.883  1.00  0.78           H  
ATOM   2217 2HD2 LEU A 148       1.051   4.953 -21.572  1.00  0.78           H  
ATOM   2218 3HD2 LEU A 148      -0.453   5.117 -20.672  1.00  0.78           H  
ATOM   2219  N   VAL A 149      -2.283   4.943 -24.924  1.00  0.80           N  
ATOM   2220  CA  VAL A 149      -2.882   4.972 -26.260  1.00  0.80           C  
ATOM   2221  C   VAL A 149      -2.769   3.624 -26.958  1.00  0.80           C  
ATOM   2222  O   VAL A 149      -1.699   3.020 -27.013  1.00  0.80           O  
ATOM   2223  CB  VAL A 149      -2.202   6.043 -27.135  1.00  0.80           C  
ATOM   2224  CG1 VAL A 149      -2.698   5.990 -28.574  1.00  0.80           C  
ATOM   2225  CG2 VAL A 149      -2.488   7.369 -26.575  1.00  0.80           C  
ATOM   2226  H   VAL A 149      -1.551   5.604 -24.651  1.00  0.80           H  
ATOM   2227  HA  VAL A 149      -3.938   5.226 -26.154  1.00  0.80           H  
ATOM   2228  HB  VAL A 149      -1.123   5.870 -27.138  1.00  0.80           H  
ATOM   2229 1HG1 VAL A 149      -2.193   6.760 -29.157  1.00  0.80           H  
ATOM   2230 2HG1 VAL A 149      -2.479   5.013 -29.004  1.00  0.80           H  
ATOM   2231 3HG1 VAL A 149      -3.774   6.167 -28.597  1.00  0.80           H  
ATOM   2232 1HG2 VAL A 149      -1.988   8.114 -27.189  1.00  0.80           H  
ATOM   2233 2HG2 VAL A 149      -3.562   7.542 -26.583  1.00  0.80           H  
ATOM   2234 3HG2 VAL A 149      -2.121   7.425 -25.564  1.00  0.80           H  
ATOM   2235  N   GLY A 150      -3.909   3.147 -27.466  1.00  0.86           N  
ATOM   2236  CA  GLY A 150      -4.005   1.858 -28.150  1.00  0.86           C  
ATOM   2237  C   GLY A 150      -4.291   0.690 -27.196  1.00  0.86           C  
ATOM   2238  O   GLY A 150      -4.541  -0.432 -27.635  1.00  0.86           O  
ATOM   2239  H   GLY A 150      -4.743   3.709 -27.375  1.00  0.86           H  
ATOM   2240 1HA  GLY A 150      -4.791   1.912 -28.902  1.00  0.86           H  
ATOM   2241 2HA  GLY A 150      -3.074   1.669 -28.682  1.00  0.86           H  
ATOM   2242  N   GLN A 151      -4.264   0.963 -25.893  1.00  0.97           N  
ATOM   2243  CA  GLN A 151      -4.473  -0.031 -24.845  1.00  0.97           C  
ATOM   2244  C   GLN A 151      -5.575   0.432 -23.900  1.00  0.97           C  
ATOM   2245  O   GLN A 151      -5.437   0.322 -22.681  1.00  0.97           O  
ATOM   2246  CB  GLN A 151      -3.192  -0.215 -24.026  1.00  0.97           C  
ATOM   2247  CG  GLN A 151      -1.966  -0.666 -24.806  1.00  0.97           C  
ATOM   2248  CD  GLN A 151      -0.724  -0.777 -23.908  1.00  0.97           C  
ATOM   2249  OE1 GLN A 151      -0.829  -1.059 -22.709  1.00  0.97           O  
ATOM   2250  NE2 GLN A 151       0.454  -0.555 -24.483  1.00  0.97           N  
ATOM   2251  H   GLN A 151      -4.057   1.911 -25.583  1.00  0.97           H  
ATOM   2252  HA  GLN A 151      -4.773  -0.976 -25.297  1.00  0.97           H  
ATOM   2253 1HB  GLN A 151      -2.946   0.732 -23.549  1.00  0.97           H  
ATOM   2254 2HB  GLN A 151      -3.371  -0.940 -23.234  1.00  0.97           H  
ATOM   2255 1HG  GLN A 151      -2.163  -1.636 -25.260  1.00  0.97           H  
ATOM   2256 2HG  GLN A 151      -1.756   0.078 -25.580  1.00  0.97           H  
ATOM   2257 1HE2 GLN A 151       1.295  -0.615 -23.943  1.00  0.97           H  
ATOM   2258 2HE2 GLN A 151       0.502  -0.326 -25.456  1.00  0.97           H  
ATOM   2259  N   LEU A 152      -6.643   0.992 -24.452  1.00  1.15           N  
ATOM   2260  CA  LEU A 152      -7.677   1.563 -23.602  1.00  1.15           C  
ATOM   2261  C   LEU A 152      -8.669   0.519 -23.108  1.00  1.15           C  
ATOM   2262  O   LEU A 152      -9.084  -0.370 -23.855  1.00  1.15           O  
ATOM   2263  CB  LEU A 152      -8.427   2.654 -24.378  1.00  1.15           C  
ATOM   2264  CG  LEU A 152      -7.533   3.812 -24.894  1.00  1.15           C  
ATOM   2265  CD1 LEU A 152      -8.368   4.804 -25.654  1.00  1.15           C  
ATOM   2266  CD2 LEU A 152      -6.843   4.465 -23.755  1.00  1.15           C  
ATOM   2267  H   LEU A 152      -6.722   1.033 -25.457  1.00  1.15           H  
ATOM   2268  HA  LEU A 152      -7.196   2.013 -22.735  1.00  1.15           H  
ATOM   2269 1HB  LEU A 152      -8.927   2.199 -25.231  1.00  1.15           H  
ATOM   2270 2HB  LEU A 152      -9.189   3.083 -23.721  1.00  1.15           H  
ATOM   2271  HG  LEU A 152      -6.783   3.404 -25.574  1.00  1.15           H  
ATOM   2272 1HD1 LEU A 152      -7.717   5.598 -26.023  1.00  1.15           H  
ATOM   2273 2HD1 LEU A 152      -8.856   4.310 -26.495  1.00  1.15           H  
ATOM   2274 3HD1 LEU A 152      -9.123   5.224 -24.987  1.00  1.15           H  
ATOM   2275 1HD2 LEU A 152      -6.195   5.258 -24.116  1.00  1.15           H  
ATOM   2276 2HD2 LEU A 152      -7.575   4.882 -23.071  1.00  1.15           H  
ATOM   2277 3HD2 LEU A 152      -6.246   3.717 -23.251  1.00  1.15           H  
ATOM   2278  N   VAL A 153      -9.082   0.675 -21.860  1.00  1.41           N  
ATOM   2279  CA  VAL A 153     -10.069  -0.171 -21.221  1.00  1.41           C  
ATOM   2280  C   VAL A 153     -11.386   0.599 -21.109  1.00  1.41           C  
ATOM   2281  O   VAL A 153     -11.386   1.679 -20.535  1.00  1.41           O  
ATOM   2282  CB  VAL A 153      -9.555  -0.553 -19.821  1.00  1.41           C  
ATOM   2283  CG1 VAL A 153     -10.565  -1.414 -19.079  1.00  1.41           C  
ATOM   2284  CG2 VAL A 153      -8.232  -1.271 -19.980  1.00  1.41           C  
ATOM   2285  H   VAL A 153      -8.656   1.410 -21.304  1.00  1.41           H  
ATOM   2286  HA  VAL A 153     -10.163  -1.069 -21.820  1.00  1.41           H  
ATOM   2287  HB  VAL A 153      -9.405   0.359 -19.233  1.00  1.41           H  
ATOM   2288 1HG1 VAL A 153     -10.173  -1.656 -18.092  1.00  1.41           H  
ATOM   2289 2HG1 VAL A 153     -11.482  -0.873 -18.971  1.00  1.41           H  
ATOM   2290 3HG1 VAL A 153     -10.741  -2.334 -19.631  1.00  1.41           H  
ATOM   2291 1HG2 VAL A 153      -7.837  -1.529 -19.000  1.00  1.41           H  
ATOM   2292 2HG2 VAL A 153      -8.377  -2.178 -20.565  1.00  1.41           H  
ATOM   2293 3HG2 VAL A 153      -7.521  -0.615 -20.494  1.00  1.41           H  
ATOM   2294  N   PRO A 154     -12.522   0.099 -21.635  1.00  1.76           N  
ATOM   2295  CA  PRO A 154     -13.821   0.778 -21.669  1.00  1.76           C  
ATOM   2296  C   PRO A 154     -14.382   1.071 -20.276  1.00  1.76           C  
ATOM   2297  O   PRO A 154     -15.218   1.957 -20.100  1.00  1.76           O  
ATOM   2298  CB  PRO A 154     -14.701  -0.219 -22.428  1.00  1.76           C  
ATOM   2299  CG  PRO A 154     -14.028  -1.561 -22.244  1.00  1.76           C  
ATOM   2300  CD  PRO A 154     -12.546  -1.259 -22.209  1.00  1.76           C  
ATOM   2301  HA  PRO A 154     -13.732   1.704 -22.250  1.00  1.76           H  
ATOM   2302 1HB  PRO A 154     -15.719  -0.197 -22.011  1.00  1.76           H  
ATOM   2303 2HB  PRO A 154     -14.778   0.084 -23.483  1.00  1.76           H  
ATOM   2304 1HG  PRO A 154     -14.389  -2.031 -21.314  1.00  1.76           H  
ATOM   2305 2HG  PRO A 154     -14.306  -2.238 -23.067  1.00  1.76           H  
ATOM   2306 1HD  PRO A 154     -12.083  -1.994 -21.550  1.00  1.76           H  
ATOM   2307 2HD  PRO A 154     -12.109  -1.260 -23.223  1.00  1.76           H  
ATOM   2308  N   ALA A 155     -13.889   0.344 -19.286  1.00  2.15           N  
ATOM   2309  CA  ALA A 155     -14.298   0.468 -17.897  1.00  2.15           C  
ATOM   2310  C   ALA A 155     -15.812   0.308 -17.761  1.00  2.15           C  
ATOM   2311  O   ALA A 155     -16.378  -0.606 -18.362  1.00  2.15           O  
ATOM   2312  CB  ALA A 155     -13.817   1.808 -17.342  1.00  2.15           C  
ATOM   2313  H   ALA A 155     -13.203  -0.356 -19.505  1.00  2.15           H  
ATOM   2314  HA  ALA A 155     -13.825  -0.334 -17.333  1.00  2.15           H  
ATOM   2315 1HB  ALA A 155     -14.076   1.889 -16.291  1.00  2.15           H  
ATOM   2316 2HB  ALA A 155     -12.729   1.869 -17.447  1.00  2.15           H  
ATOM   2317 3HB  ALA A 155     -14.273   2.630 -17.890  1.00  2.15           H  
ATOM   2318  N   GLU A 156     -16.464   1.143 -16.937  1.00  2.45           N  
ATOM   2319  CA  GLU A 156     -17.903   0.969 -16.714  1.00  2.45           C  
ATOM   2320  C   GLU A 156     -18.817   2.198 -16.869  1.00  2.45           C  
ATOM   2321  O   GLU A 156     -19.916   2.083 -17.407  1.00  2.45           O  
ATOM   2322  CB  GLU A 156     -18.126   0.412 -15.302  1.00  2.45           C  
ATOM   2323  CG  GLU A 156     -17.531  -0.974 -15.043  1.00  2.45           C  
ATOM   2324  CD  GLU A 156     -17.762  -1.467 -13.626  1.00  2.45           C  
ATOM   2325  OE1 GLU A 156     -18.320  -0.734 -12.842  1.00  2.45           O  
ATOM   2326  OE2 GLU A 156     -17.380  -2.577 -13.336  1.00  2.45           O  
ATOM   2327  H   GLU A 156     -15.968   1.880 -16.471  1.00  2.45           H  
ATOM   2328  HA  GLU A 156     -18.255   0.226 -17.430  1.00  2.45           H  
ATOM   2329 1HB  GLU A 156     -17.691   1.096 -14.575  1.00  2.45           H  
ATOM   2330 2HB  GLU A 156     -19.196   0.363 -15.098  1.00  2.45           H  
ATOM   2331 1HG  GLU A 156     -17.971  -1.683 -15.744  1.00  2.45           H  
ATOM   2332 2HG  GLU A 156     -16.460  -0.940 -15.229  1.00  2.45           H  
ATOM   2333  N   ASN A 157     -18.400   3.353 -16.336  1.00  2.52           N  
ATOM   2334  CA  ASN A 157     -19.317   4.497 -16.189  1.00  2.52           C  
ATOM   2335  C   ASN A 157     -19.057   5.751 -17.028  1.00  2.52           C  
ATOM   2336  O   ASN A 157     -19.526   6.826 -16.656  1.00  2.52           O  
ATOM   2337  CB  ASN A 157     -19.363   4.907 -14.728  1.00  2.52           C  
ATOM   2338  CG  ASN A 157     -20.010   3.865 -13.852  1.00  2.52           C  
ATOM   2339  OD1 ASN A 157     -21.234   3.693 -13.868  1.00  2.52           O  
ATOM   2340  ND2 ASN A 157     -19.209   3.165 -13.089  1.00  2.52           N  
ATOM   2341  H   ASN A 157     -17.469   3.418 -15.959  1.00  2.52           H  
ATOM   2342  HA  ASN A 157     -20.313   4.152 -16.468  1.00  2.52           H  
ATOM   2343 1HB  ASN A 157     -18.347   5.093 -14.371  1.00  2.52           H  
ATOM   2344 2HB  ASN A 157     -19.914   5.842 -14.632  1.00  2.52           H  
ATOM   2345 1HD2 ASN A 157     -19.581   2.452 -12.489  1.00  2.52           H  
ATOM   2346 2HD2 ASN A 157     -18.225   3.336 -13.109  1.00  2.52           H  
ATOM   2347  N   THR A 158     -18.297   5.642 -18.124  1.00  2.32           N  
ATOM   2348  CA  THR A 158     -17.947   6.768 -19.031  1.00  2.32           C  
ATOM   2349  C   THR A 158     -16.960   7.770 -18.381  1.00  2.32           C  
ATOM   2350  O   THR A 158     -15.900   8.058 -18.931  1.00  2.32           O  
ATOM   2351  CB  THR A 158     -19.208   7.539 -19.500  1.00  2.32           C  
ATOM   2352  OG1 THR A 158     -20.112   6.639 -20.159  1.00  2.32           O  
ATOM   2353  CG2 THR A 158     -18.809   8.593 -20.491  1.00  2.32           C  
ATOM   2354  H   THR A 158     -17.947   4.725 -18.360  1.00  2.32           H  
ATOM   2355  HA  THR A 158     -17.459   6.354 -19.916  1.00  2.32           H  
ATOM   2356  HB  THR A 158     -19.701   8.026 -18.671  1.00  2.32           H  
ATOM   2357  HG1 THR A 158     -19.689   6.274 -20.941  1.00  2.32           H  
ATOM   2358 1HG2 THR A 158     -19.691   9.130 -20.835  1.00  2.32           H  
ATOM   2359 2HG2 THR A 158     -18.113   9.289 -20.042  1.00  2.32           H  
ATOM   2360 3HG2 THR A 158     -18.341   8.106 -21.319  1.00  2.32           H  
ATOM   2361  N   THR A 159     -17.318   8.280 -17.204  1.00  1.93           N  
ATOM   2362  CA  THR A 159     -16.505   9.189 -16.405  1.00  1.93           C  
ATOM   2363  C   THR A 159     -16.292   8.582 -15.019  1.00  1.93           C  
ATOM   2364  O   THR A 159     -16.993   7.646 -14.634  1.00  1.93           O  
ATOM   2365  CB  THR A 159     -17.195  10.562 -16.247  1.00  1.93           C  
ATOM   2366  OG1 THR A 159     -18.432  10.390 -15.527  1.00  1.93           O  
ATOM   2367  CG2 THR A 159     -17.484  11.186 -17.598  1.00  1.93           C  
ATOM   2368  H   THR A 159     -18.222   7.998 -16.848  1.00  1.93           H  
ATOM   2369  HA  THR A 159     -15.535   9.321 -16.883  1.00  1.93           H  
ATOM   2370  HB  THR A 159     -16.543  11.226 -15.680  1.00  1.93           H  
ATOM   2371  HG1 THR A 159     -18.913   9.632 -15.889  1.00  1.93           H  
ATOM   2372 1HG2 THR A 159     -17.965  12.151 -17.454  1.00  1.93           H  
ATOM   2373 2HG2 THR A 159     -16.550  11.322 -18.148  1.00  1.93           H  
ATOM   2374 3HG2 THR A 159     -18.144  10.540 -18.154  1.00  1.93           H  
ATOM   2375  N   GLY A 160     -15.337   9.111 -14.253  1.00  1.52           N  
ATOM   2376  CA  GLY A 160     -15.150   8.624 -12.885  1.00  1.52           C  
ATOM   2377  C   GLY A 160     -15.195   9.759 -11.872  1.00  1.52           C  
ATOM   2378  O   GLY A 160     -15.326  10.934 -12.239  1.00  1.52           O  
ATOM   2379  H   GLY A 160     -14.761   9.860 -14.607  1.00  1.52           H  
ATOM   2380 1HA  GLY A 160     -15.916   7.890 -12.640  1.00  1.52           H  
ATOM   2381 2HA  GLY A 160     -14.191   8.112 -12.812  1.00  1.52           H  
ATOM   2382  N   SER A 161     -15.078   9.400 -10.596  1.00  1.19           N  
ATOM   2383  CA  SER A 161     -15.069  10.362  -9.502  1.00  1.19           C  
ATOM   2384  C   SER A 161     -13.689  10.939  -9.356  1.00  1.19           C  
ATOM   2385  O   SER A 161     -12.758  10.418  -9.955  1.00  1.19           O  
ATOM   2386  CB  SER A 161     -15.435   9.691  -8.222  1.00  1.19           C  
ATOM   2387  OG  SER A 161     -14.423   8.771  -7.847  1.00  1.19           O  
ATOM   2388  H   SER A 161     -14.971   8.402 -10.357  1.00  1.19           H  
ATOM   2389  HA  SER A 161     -15.778  11.159  -9.716  1.00  1.19           H  
ATOM   2390 1HB  SER A 161     -15.553  10.449  -7.458  1.00  1.19           H  
ATOM   2391 2HB  SER A 161     -16.386   9.173  -8.331  1.00  1.19           H  
ATOM   2392  HG  SER A 161     -14.525   8.002  -8.465  1.00  1.19           H  
ATOM   2393  N   ALA A 162     -13.508  11.968  -8.536  1.00  0.96           N  
ATOM   2394  CA  ALA A 162     -12.152  12.486  -8.367  1.00  0.96           C  
ATOM   2395  C   ALA A 162     -11.205  11.398  -7.848  1.00  0.96           C  
ATOM   2396  O   ALA A 162     -10.041  11.342  -8.237  1.00  0.96           O  
ATOM   2397  CB  ALA A 162     -12.134  13.653  -7.428  1.00  0.96           C  
ATOM   2398  H   ALA A 162     -14.285  12.387  -8.048  1.00  0.96           H  
ATOM   2399  HA  ALA A 162     -11.799  12.821  -9.343  1.00  0.96           H  
ATOM   2400 1HB  ALA A 162     -11.123  14.015  -7.376  1.00  0.96           H  
ATOM   2401 2HB  ALA A 162     -12.782  14.441  -7.798  1.00  0.96           H  
ATOM   2402 3HB  ALA A 162     -12.453  13.343  -6.472  1.00  0.96           H  
ATOM   2403  N   VAL A 163     -11.718  10.499  -7.001  1.00  0.81           N  
ATOM   2404  CA  VAL A 163     -10.918   9.398  -6.471  1.00  0.81           C  
ATOM   2405  C   VAL A 163     -10.474   8.493  -7.611  1.00  0.81           C  
ATOM   2406  O   VAL A 163      -9.316   8.069  -7.663  1.00  0.81           O  
ATOM   2407  CB  VAL A 163     -11.699   8.578  -5.425  1.00  0.81           C  
ATOM   2408  CG1 VAL A 163     -10.927   7.328  -5.035  1.00  0.81           C  
ATOM   2409  CG2 VAL A 163     -11.918   9.414  -4.215  1.00  0.81           C  
ATOM   2410  H   VAL A 163     -12.686  10.578  -6.727  1.00  0.81           H  
ATOM   2411  HA  VAL A 163     -10.033   9.809  -5.992  1.00  0.81           H  
ATOM   2412  HB  VAL A 163     -12.657   8.269  -5.851  1.00  0.81           H  
ATOM   2413 1HG1 VAL A 163     -11.497   6.761  -4.298  1.00  0.81           H  
ATOM   2414 2HG1 VAL A 163     -10.763   6.707  -5.917  1.00  0.81           H  
ATOM   2415 3HG1 VAL A 163      -9.967   7.604  -4.606  1.00  0.81           H  
ATOM   2416 1HG2 VAL A 163     -12.480   8.849  -3.471  1.00  0.81           H  
ATOM   2417 2HG2 VAL A 163     -10.957   9.712  -3.796  1.00  0.81           H  
ATOM   2418 3HG2 VAL A 163     -12.472  10.284  -4.512  1.00  0.81           H  
ATOM   2419  N   ASP A 164     -11.376   8.250  -8.570  1.00  0.74           N  
ATOM   2420  CA  ASP A 164     -11.049   7.348  -9.671  1.00  0.74           C  
ATOM   2421  C   ASP A 164     -10.124   8.055 -10.653  1.00  0.74           C  
ATOM   2422  O   ASP A 164      -9.208   7.438 -11.198  1.00  0.74           O  
ATOM   2423  CB  ASP A 164     -12.306   6.973 -10.450  1.00  0.74           C  
ATOM   2424  CG  ASP A 164     -13.330   6.175  -9.681  1.00  0.74           C  
ATOM   2425  OD1 ASP A 164     -13.013   5.142  -9.141  1.00  0.74           O  
ATOM   2426  OD2 ASP A 164     -14.461   6.667  -9.605  1.00  0.74           O  
ATOM   2427  H   ASP A 164     -12.317   8.647  -8.485  1.00  0.74           H  
ATOM   2428  HA  ASP A 164     -10.557   6.460  -9.278  1.00  0.74           H  
ATOM   2429 1HB  ASP A 164     -12.765   7.887 -10.803  1.00  0.74           H  
ATOM   2430 2HB  ASP A 164     -12.017   6.402 -11.332  1.00  0.74           H  
ATOM   2431  N   VAL A 165     -10.314   9.361 -10.836  1.00  0.70           N  
ATOM   2432  CA  VAL A 165      -9.442  10.114 -11.719  1.00  0.70           C  
ATOM   2433  C   VAL A 165      -8.018  10.117 -11.201  1.00  0.70           C  
ATOM   2434  O   VAL A 165      -7.090   9.805 -11.944  1.00  0.70           O  
ATOM   2435  CB  VAL A 165      -9.932  11.571 -11.880  1.00  0.70           C  
ATOM   2436  CG1 VAL A 165      -8.874  12.413 -12.597  1.00  0.70           C  
ATOM   2437  CG2 VAL A 165     -11.219  11.583 -12.708  1.00  0.70           C  
ATOM   2438  H   VAL A 165     -11.089   9.826 -10.369  1.00  0.70           H  
ATOM   2439  HA  VAL A 165      -9.459   9.637 -12.695  1.00  0.70           H  
ATOM   2440  HB  VAL A 165     -10.111  12.000 -10.897  1.00  0.70           H  
ATOM   2441 1HG1 VAL A 165      -9.234  13.436 -12.700  1.00  0.70           H  
ATOM   2442 2HG1 VAL A 165      -7.961  12.411 -12.011  1.00  0.70           H  
ATOM   2443 3HG1 VAL A 165      -8.676  12.003 -13.572  1.00  0.70           H  
ATOM   2444 1HG2 VAL A 165     -11.570  12.609 -12.818  1.00  0.70           H  
ATOM   2445 2HG2 VAL A 165     -11.019  11.159 -13.692  1.00  0.70           H  
ATOM   2446 3HG2 VAL A 165     -11.983  10.994 -12.210  1.00  0.70           H  
ATOM   2447  N   GLN A 166      -7.831  10.401  -9.913  1.00  0.68           N  
ATOM   2448  CA  GLN A 166      -6.477  10.439  -9.387  1.00  0.68           C  
ATOM   2449  C   GLN A 166      -5.858   9.039  -9.398  1.00  0.68           C  
ATOM   2450  O   GLN A 166      -4.667   8.882  -9.687  1.00  0.68           O  
ATOM   2451  CB  GLN A 166      -6.472  11.011  -7.979  1.00  0.68           C  
ATOM   2452  CG  GLN A 166      -6.945  12.463  -7.870  1.00  0.68           C  
ATOM   2453  CD  GLN A 166      -6.185  13.438  -8.674  1.00  0.68           C  
ATOM   2454  OE1 GLN A 166      -4.953  13.505  -8.638  1.00  0.68           O  
ATOM   2455  NE2 GLN A 166      -6.929  14.232  -9.428  1.00  0.68           N  
ATOM   2456  H   GLN A 166      -8.626  10.636  -9.314  1.00  0.68           H  
ATOM   2457  HA  GLN A 166      -5.875  11.081 -10.024  1.00  0.68           H  
ATOM   2458 1HB  GLN A 166      -7.137  10.407  -7.360  1.00  0.68           H  
ATOM   2459 2HB  GLN A 166      -5.473  10.946  -7.557  1.00  0.68           H  
ATOM   2460 1HG  GLN A 166      -7.971  12.520  -8.193  1.00  0.68           H  
ATOM   2461 2HG  GLN A 166      -6.872  12.774  -6.839  1.00  0.68           H  
ATOM   2462 1HE2 GLN A 166      -6.508  14.931  -9.998  1.00  0.68           H  
ATOM   2463 2HE2 GLN A 166      -7.926  14.141  -9.412  1.00  0.68           H  
ATOM   2464  N   HIS A 167      -6.676   8.010  -9.149  1.00  0.67           N  
ATOM   2465  CA  HIS A 167      -6.200   6.636  -9.185  1.00  0.67           C  
ATOM   2466  C   HIS A 167      -5.693   6.303 -10.586  1.00  0.67           C  
ATOM   2467  O   HIS A 167      -4.570   5.818 -10.749  1.00  0.67           O  
ATOM   2468  CB  HIS A 167      -7.323   5.671  -8.791  1.00  0.67           C  
ATOM   2469  CG  HIS A 167      -6.952   4.218  -8.777  1.00  0.67           C  
ATOM   2470  ND1 HIS A 167      -6.197   3.650  -7.774  1.00  0.67           N  
ATOM   2471  CD2 HIS A 167      -7.245   3.216  -9.639  1.00  0.67           C  
ATOM   2472  CE1 HIS A 167      -6.044   2.362  -8.010  1.00  0.67           C  
ATOM   2473  NE2 HIS A 167      -6.669   2.067  -9.135  1.00  0.67           N  
ATOM   2474  H   HIS A 167      -7.650   8.171  -8.887  1.00  0.67           H  
ATOM   2475  HA  HIS A 167      -5.376   6.511  -8.485  1.00  0.67           H  
ATOM   2476 1HB  HIS A 167      -7.695   5.938  -7.802  1.00  0.67           H  
ATOM   2477 2HB  HIS A 167      -8.151   5.792  -9.481  1.00  0.67           H  
ATOM   2478  HD1 HIS A 167      -5.826   4.119  -6.975  1.00  0.67           H  
ATOM   2479  HD2 HIS A 167      -7.814   3.186 -10.572  1.00  0.67           H  
ATOM   2480  HE1 HIS A 167      -5.477   1.738  -7.318  1.00  0.67           H  
ATOM   2481  N   ASN A 168      -6.518   6.573 -11.605  1.00  0.67           N  
ATOM   2482  CA  ASN A 168      -6.142   6.289 -12.982  1.00  0.67           C  
ATOM   2483  C   ASN A 168      -4.925   7.100 -13.407  1.00  0.67           C  
ATOM   2484  O   ASN A 168      -4.037   6.581 -14.084  1.00  0.67           O  
ATOM   2485  CB  ASN A 168      -7.299   6.581 -13.901  1.00  0.67           C  
ATOM   2486  CG  ASN A 168      -8.404   5.571 -13.812  1.00  0.67           C  
ATOM   2487  OD1 ASN A 168      -8.203   4.441 -13.356  1.00  0.67           O  
ATOM   2488  ND2 ASN A 168      -9.579   5.954 -14.245  1.00  0.67           N  
ATOM   2489  H   ASN A 168      -7.435   6.977 -11.418  1.00  0.67           H  
ATOM   2490  HA  ASN A 168      -5.879   5.233 -13.060  1.00  0.67           H  
ATOM   2491 1HB  ASN A 168      -7.705   7.548 -13.611  1.00  0.67           H  
ATOM   2492 2HB  ASN A 168      -6.951   6.657 -14.931  1.00  0.67           H  
ATOM   2493 1HD2 ASN A 168     -10.354   5.323 -14.212  1.00  0.67           H  
ATOM   2494 2HD2 ASN A 168      -9.700   6.876 -14.603  1.00  0.67           H  
ATOM   2495  N   LEU A 169      -4.839   8.357 -12.979  1.00  0.66           N  
ATOM   2496  CA  LEU A 169      -3.681   9.150 -13.341  1.00  0.66           C  
ATOM   2497  C   LEU A 169      -2.423   8.546 -12.721  1.00  0.66           C  
ATOM   2498  O   LEU A 169      -1.381   8.488 -13.374  1.00  0.66           O  
ATOM   2499  CB  LEU A 169      -3.877  10.594 -12.906  1.00  0.66           C  
ATOM   2500  CG  LEU A 169      -4.920  11.381 -13.671  1.00  0.66           C  
ATOM   2501  CD1 LEU A 169      -5.178  12.661 -12.967  1.00  0.66           C  
ATOM   2502  CD2 LEU A 169      -4.407  11.666 -15.052  1.00  0.66           C  
ATOM   2503  H   LEU A 169      -5.591   8.775 -12.430  1.00  0.66           H  
ATOM   2504  HA  LEU A 169      -3.577   9.131 -14.423  1.00  0.66           H  
ATOM   2505 1HB  LEU A 169      -4.147  10.609 -11.852  1.00  0.66           H  
ATOM   2506 2HB  LEU A 169      -2.944  11.107 -13.042  1.00  0.66           H  
ATOM   2507  HG  LEU A 169      -5.840  10.816 -13.730  1.00  0.66           H  
ATOM   2508 1HD1 LEU A 169      -5.925  13.205 -13.528  1.00  0.66           H  
ATOM   2509 2HD1 LEU A 169      -5.545  12.461 -11.964  1.00  0.66           H  
ATOM   2510 3HD1 LEU A 169      -4.260  13.236 -12.909  1.00  0.66           H  
ATOM   2511 1HD2 LEU A 169      -5.149  12.243 -15.609  1.00  0.66           H  
ATOM   2512 2HD2 LEU A 169      -3.500  12.232 -14.965  1.00  0.66           H  
ATOM   2513 3HD2 LEU A 169      -4.203  10.733 -15.571  1.00  0.66           H  
ATOM   2514  N   ASP A 170      -2.528   8.039 -11.484  1.00  0.66           N  
ATOM   2515  CA  ASP A 170      -1.394   7.398 -10.826  1.00  0.66           C  
ATOM   2516  C   ASP A 170      -0.954   6.187 -11.625  1.00  0.66           C  
ATOM   2517  O   ASP A 170       0.240   6.005 -11.877  1.00  0.66           O  
ATOM   2518  CB  ASP A 170      -1.734   6.983  -9.392  1.00  0.66           C  
ATOM   2519  CG  ASP A 170      -0.558   6.347  -8.653  1.00  0.66           C  
ATOM   2520  OD1 ASP A 170       0.427   7.012  -8.446  1.00  0.66           O  
ATOM   2521  OD2 ASP A 170      -0.650   5.183  -8.297  1.00  0.66           O  
ATOM   2522  H   ASP A 170      -3.407   8.123 -10.972  1.00  0.66           H  
ATOM   2523  HA  ASP A 170      -0.568   8.107 -10.791  1.00  0.66           H  
ATOM   2524 1HB  ASP A 170      -2.072   7.857  -8.844  1.00  0.66           H  
ATOM   2525 2HB  ASP A 170      -2.557   6.277  -9.400  1.00  0.66           H  
ATOM   2526  N   GLU A 171      -1.912   5.345 -12.024  1.00  0.66           N  
ATOM   2527  CA  GLU A 171      -1.568   4.165 -12.804  1.00  0.66           C  
ATOM   2528  C   GLU A 171      -0.826   4.567 -14.075  1.00  0.66           C  
ATOM   2529  O   GLU A 171       0.189   3.963 -14.437  1.00  0.66           O  
ATOM   2530  CB  GLU A 171      -2.819   3.354 -13.163  1.00  0.66           C  
ATOM   2531  CG  GLU A 171      -2.518   2.098 -13.992  1.00  0.66           C  
ATOM   2532  CD  GLU A 171      -3.737   1.237 -14.324  1.00  0.66           C  
ATOM   2533  OE1 GLU A 171      -4.810   1.529 -13.871  1.00  0.66           O  
ATOM   2534  OE2 GLU A 171      -3.574   0.291 -15.069  1.00  0.66           O  
ATOM   2535  H   GLU A 171      -2.883   5.535 -11.768  1.00  0.66           H  
ATOM   2536  HA  GLU A 171      -0.911   3.538 -12.204  1.00  0.66           H  
ATOM   2537 1HB  GLU A 171      -3.335   3.056 -12.249  1.00  0.66           H  
ATOM   2538 2HB  GLU A 171      -3.504   3.981 -13.734  1.00  0.66           H  
ATOM   2539 1HG  GLU A 171      -2.060   2.426 -14.926  1.00  0.66           H  
ATOM   2540 2HG  GLU A 171      -1.787   1.494 -13.458  1.00  0.66           H  
ATOM   2541  N   LEU A 172      -1.311   5.609 -14.739  1.00  0.66           N  
ATOM   2542  CA  LEU A 172      -0.684   6.048 -15.967  1.00  0.66           C  
ATOM   2543  C   LEU A 172       0.741   6.540 -15.736  1.00  0.66           C  
ATOM   2544  O   LEU A 172       1.631   6.246 -16.545  1.00  0.66           O  
ATOM   2545  CB  LEU A 172      -1.553   7.108 -16.609  1.00  0.66           C  
ATOM   2546  CG  LEU A 172      -2.887   6.565 -17.138  1.00  0.66           C  
ATOM   2547  CD1 LEU A 172      -3.755   7.723 -17.636  1.00  0.66           C  
ATOM   2548  CD2 LEU A 172      -2.595   5.534 -18.204  1.00  0.66           C  
ATOM   2549  H   LEU A 172      -2.156   6.076 -14.402  1.00  0.66           H  
ATOM   2550  HA  LEU A 172      -0.640   5.197 -16.643  1.00  0.66           H  
ATOM   2551 1HB  LEU A 172      -1.771   7.877 -15.872  1.00  0.66           H  
ATOM   2552 2HB  LEU A 172      -1.013   7.563 -17.439  1.00  0.66           H  
ATOM   2553  HG  LEU A 172      -3.430   6.077 -16.341  1.00  0.66           H  
ATOM   2554 1HD1 LEU A 172      -4.704   7.333 -18.001  1.00  0.66           H  
ATOM   2555 2HD1 LEU A 172      -3.938   8.411 -16.813  1.00  0.66           H  
ATOM   2556 3HD1 LEU A 172      -3.250   8.248 -18.429  1.00  0.66           H  
ATOM   2557 1HD2 LEU A 172      -3.527   5.149 -18.571  1.00  0.66           H  
ATOM   2558 2HD2 LEU A 172      -2.049   5.979 -18.998  1.00  0.66           H  
ATOM   2559 3HD2 LEU A 172      -2.003   4.725 -17.777  1.00  0.66           H  
ATOM   2560  N   VAL A 173       0.980   7.217 -14.605  1.00  0.65           N  
ATOM   2561  CA  VAL A 173       2.332   7.656 -14.277  1.00  0.65           C  
ATOM   2562  C   VAL A 173       3.220   6.432 -14.049  1.00  0.65           C  
ATOM   2563  O   VAL A 173       4.344   6.362 -14.548  1.00  0.65           O  
ATOM   2564  CB  VAL A 173       2.358   8.547 -13.014  1.00  0.65           C  
ATOM   2565  CG1 VAL A 173       3.788   8.803 -12.596  1.00  0.65           C  
ATOM   2566  CG2 VAL A 173       1.693   9.878 -13.291  1.00  0.65           C  
ATOM   2567  H   VAL A 173       0.203   7.449 -13.983  1.00  0.65           H  
ATOM   2568  HA  VAL A 173       2.727   8.231 -15.117  1.00  0.65           H  
ATOM   2569  HB  VAL A 173       1.844   8.031 -12.200  1.00  0.65           H  
ATOM   2570 1HG1 VAL A 173       3.791   9.415 -11.710  1.00  0.65           H  
ATOM   2571 2HG1 VAL A 173       4.280   7.854 -12.385  1.00  0.65           H  
ATOM   2572 3HG1 VAL A 173       4.315   9.320 -13.400  1.00  0.65           H  
ATOM   2573 1HG2 VAL A 173       1.717  10.496 -12.396  1.00  0.65           H  
ATOM   2574 2HG2 VAL A 173       2.221  10.380 -14.094  1.00  0.65           H  
ATOM   2575 3HG2 VAL A 173       0.678   9.705 -13.579  1.00  0.65           H  
ATOM   2576  N   ARG A 174       2.704   5.444 -13.311  1.00  0.64           N  
ATOM   2577  CA  ARG A 174       3.438   4.211 -13.019  1.00  0.64           C  
ATOM   2578  C   ARG A 174       3.809   3.438 -14.289  1.00  0.64           C  
ATOM   2579  O   ARG A 174       4.856   2.791 -14.346  1.00  0.64           O  
ATOM   2580  CB  ARG A 174       2.638   3.330 -12.077  1.00  0.64           C  
ATOM   2581  CG  ARG A 174       2.559   3.861 -10.648  1.00  0.64           C  
ATOM   2582  CD  ARG A 174       1.751   2.990  -9.771  1.00  0.64           C  
ATOM   2583  NE  ARG A 174       1.629   3.554  -8.438  1.00  0.64           N  
ATOM   2584  CZ  ARG A 174       2.524   3.398  -7.446  1.00  0.64           C  
ATOM   2585  NH1 ARG A 174       3.608   2.668  -7.637  1.00  0.64           N  
ATOM   2586  NH2 ARG A 174       2.317   3.982  -6.279  1.00  0.64           N  
ATOM   2587  H   ARG A 174       1.768   5.562 -12.920  1.00  0.64           H  
ATOM   2588  HA  ARG A 174       4.361   4.485 -12.510  1.00  0.64           H  
ATOM   2589 1HB  ARG A 174       1.623   3.232 -12.447  1.00  0.64           H  
ATOM   2590 2HB  ARG A 174       3.075   2.335 -12.046  1.00  0.64           H  
ATOM   2591 1HG  ARG A 174       3.561   3.932 -10.231  1.00  0.64           H  
ATOM   2592 2HG  ARG A 174       2.102   4.852 -10.650  1.00  0.64           H  
ATOM   2593 1HD  ARG A 174       0.747   2.898 -10.189  1.00  0.64           H  
ATOM   2594 2HD  ARG A 174       2.210   2.008  -9.691  1.00  0.64           H  
ATOM   2595  HE  ARG A 174       0.804   4.148  -8.252  1.00  0.64           H  
ATOM   2596 1HH1 ARG A 174       3.764   2.224  -8.530  1.00  0.64           H  
ATOM   2597 2HH1 ARG A 174       4.279   2.555  -6.893  1.00  0.64           H  
ATOM   2598 1HH2 ARG A 174       1.482   4.549  -6.135  1.00  0.64           H  
ATOM   2599 2HH2 ARG A 174       2.984   3.878  -5.542  1.00  0.64           H  
ATOM   2600  N   LYS A 175       2.980   3.556 -15.329  1.00  0.62           N  
ATOM   2601  CA  LYS A 175       3.233   2.909 -16.615  1.00  0.62           C  
ATOM   2602  C   LYS A 175       4.190   3.712 -17.505  1.00  0.62           C  
ATOM   2603  O   LYS A 175       4.505   3.293 -18.623  1.00  0.62           O  
ATOM   2604  CB  LYS A 175       1.933   2.624 -17.364  1.00  0.62           C  
ATOM   2605  CG  LYS A 175       1.070   1.547 -16.730  1.00  0.62           C  
ATOM   2606  CD  LYS A 175      -0.197   1.286 -17.529  1.00  0.62           C  
ATOM   2607  CE  LYS A 175      -0.977   0.129 -16.913  1.00  0.62           C  
ATOM   2608  NZ  LYS A 175      -2.268  -0.125 -17.609  1.00  0.62           N  
ATOM   2609  H   LYS A 175       2.108   4.071 -15.199  1.00  0.62           H  
ATOM   2610  HA  LYS A 175       3.710   1.950 -16.416  1.00  0.62           H  
ATOM   2611 1HB  LYS A 175       1.340   3.542 -17.411  1.00  0.62           H  
ATOM   2612 2HB  LYS A 175       2.162   2.327 -18.375  1.00  0.62           H  
ATOM   2613 1HG  LYS A 175       1.642   0.622 -16.659  1.00  0.62           H  
ATOM   2614 2HG  LYS A 175       0.791   1.855 -15.723  1.00  0.62           H  
ATOM   2615 1HD  LYS A 175      -0.821   2.183 -17.522  1.00  0.62           H  
ATOM   2616 2HD  LYS A 175       0.056   1.042 -18.561  1.00  0.62           H  
ATOM   2617 1HE  LYS A 175      -0.370  -0.772 -16.966  1.00  0.62           H  
ATOM   2618 2HE  LYS A 175      -1.171   0.353 -15.873  1.00  0.62           H  
ATOM   2619 1HZ  LYS A 175      -2.744  -0.901 -17.156  1.00  0.62           H  
ATOM   2620 2HZ  LYS A 175      -2.850   0.702 -17.553  1.00  0.62           H  
ATOM   2621 3HZ  LYS A 175      -2.095  -0.353 -18.576  1.00  0.62           H  
ATOM   2622  N   GLY A 176       4.659   4.861 -17.015  1.00  0.61           N  
ATOM   2623  CA  GLY A 176       5.598   5.693 -17.743  1.00  0.61           C  
ATOM   2624  C   GLY A 176       4.989   6.792 -18.603  1.00  0.61           C  
ATOM   2625  O   GLY A 176       5.702   7.398 -19.403  1.00  0.61           O  
ATOM   2626  H   GLY A 176       4.382   5.181 -16.089  1.00  0.61           H  
ATOM   2627 1HA  GLY A 176       6.271   6.153 -17.019  1.00  0.61           H  
ATOM   2628 2HA  GLY A 176       6.217   5.054 -18.370  1.00  0.61           H  
ATOM   2629  N   ALA A 177       3.686   7.050 -18.495  1.00  0.60           N  
ATOM   2630  CA  ALA A 177       3.135   8.106 -19.331  1.00  0.60           C  
ATOM   2631  C   ALA A 177       3.784   9.427 -18.973  1.00  0.60           C  
ATOM   2632  O   ALA A 177       3.947   9.753 -17.795  1.00  0.60           O  
ATOM   2633  CB  ALA A 177       1.626   8.198 -19.176  1.00  0.60           C  
ATOM   2634  H   ALA A 177       3.092   6.564 -17.824  1.00  0.60           H  
ATOM   2635  HA  ALA A 177       3.369   7.892 -20.362  1.00  0.60           H  
ATOM   2636 1HB  ALA A 177       1.242   8.991 -19.827  1.00  0.60           H  
ATOM   2637 2HB  ALA A 177       1.170   7.249 -19.454  1.00  0.60           H  
ATOM   2638 3HB  ALA A 177       1.380   8.428 -18.142  1.00  0.60           H  
ATOM   2639  N   SER A 178       4.111  10.219 -19.988  1.00  0.59           N  
ATOM   2640  CA  SER A 178       4.635  11.544 -19.738  1.00  0.59           C  
ATOM   2641  C   SER A 178       3.546  12.555 -20.043  1.00  0.59           C  
ATOM   2642  O   SER A 178       3.577  13.676 -19.530  1.00  0.59           O  
ATOM   2643  CB  SER A 178       5.865  11.807 -20.573  1.00  0.59           C  
ATOM   2644  OG  SER A 178       5.563  11.814 -21.934  1.00  0.59           O  
ATOM   2645  H   SER A 178       3.987   9.896 -20.942  1.00  0.59           H  
ATOM   2646  HA  SER A 178       4.902  11.632 -18.684  1.00  0.59           H  
ATOM   2647 1HB  SER A 178       6.295  12.766 -20.293  1.00  0.59           H  
ATOM   2648 2HB  SER A 178       6.613  11.042 -20.372  1.00  0.59           H  
ATOM   2649  HG  SER A 178       6.373  12.138 -22.394  1.00  0.59           H  
ATOM   2650  N   LEU A 179       2.567  12.129 -20.856  1.00  0.59           N  
ATOM   2651  CA  LEU A 179       1.439  12.977 -21.234  1.00  0.59           C  
ATOM   2652  C   LEU A 179       0.108  12.232 -21.203  1.00  0.59           C  
ATOM   2653  O   LEU A 179      -0.038  11.189 -21.844  1.00  0.59           O  
ATOM   2654  CB  LEU A 179       1.658  13.545 -22.659  1.00  0.59           C  
ATOM   2655  CG  LEU A 179       0.564  14.537 -23.214  1.00  0.59           C  
ATOM   2656  CD1 LEU A 179       1.210  15.528 -24.195  1.00  0.59           C  
ATOM   2657  CD2 LEU A 179      -0.562  13.747 -23.960  1.00  0.59           C  
ATOM   2658  H   LEU A 179       2.648  11.197 -21.257  1.00  0.59           H  
ATOM   2659  HA  LEU A 179       1.387  13.801 -20.533  1.00  0.59           H  
ATOM   2660 1HB  LEU A 179       2.612  14.072 -22.669  1.00  0.59           H  
ATOM   2661 2HB  LEU A 179       1.729  12.707 -23.353  1.00  0.59           H  
ATOM   2662  HG  LEU A 179       0.136  15.089 -22.380  1.00  0.59           H  
ATOM   2663 1HD1 LEU A 179       0.451  16.209 -24.570  1.00  0.59           H  
ATOM   2664 2HD1 LEU A 179       1.988  16.091 -23.685  1.00  0.59           H  
ATOM   2665 3HD1 LEU A 179       1.646  14.987 -25.027  1.00  0.59           H  
ATOM   2666 1HD2 LEU A 179      -1.311  14.445 -24.332  1.00  0.59           H  
ATOM   2667 2HD2 LEU A 179      -0.131  13.202 -24.796  1.00  0.59           H  
ATOM   2668 3HD2 LEU A 179      -1.036  13.047 -23.282  1.00  0.59           H  
ATOM   2669  N   THR A 180      -0.867  12.813 -20.517  1.00  0.59           N  
ATOM   2670  CA  THR A 180      -2.213  12.259 -20.502  1.00  0.59           C  
ATOM   2671  C   THR A 180      -3.218  13.293 -20.943  1.00  0.59           C  
ATOM   2672  O   THR A 180      -3.257  14.414 -20.421  1.00  0.59           O  
ATOM   2673  CB  THR A 180      -2.646  11.685 -19.130  1.00  0.59           C  
ATOM   2674  OG1 THR A 180      -1.794  10.595 -18.754  1.00  0.59           O  
ATOM   2675  CG2 THR A 180      -4.107  11.180 -19.188  1.00  0.59           C  
ATOM   2676  H   THR A 180      -0.653  13.677 -20.017  1.00  0.59           H  
ATOM   2677  HA  THR A 180      -2.252  11.442 -21.213  1.00  0.59           H  
ATOM   2678  HB  THR A 180      -2.578  12.428 -18.399  1.00  0.59           H  
ATOM   2679  HG1 THR A 180      -0.954  10.935 -18.420  1.00  0.59           H  
ATOM   2680 1HG2 THR A 180      -4.387  10.784 -18.218  1.00  0.59           H  
ATOM   2681 2HG2 THR A 180      -4.777  11.996 -19.442  1.00  0.59           H  
ATOM   2682 3HG2 THR A 180      -4.197  10.394 -19.939  1.00  0.59           H  
ATOM   2683  N   ALA A 181      -4.040  12.890 -21.893  1.00  0.61           N  
ATOM   2684  CA  ALA A 181      -5.111  13.721 -22.383  1.00  0.61           C  
ATOM   2685  C   ALA A 181      -6.393  13.216 -21.737  1.00  0.61           C  
ATOM   2686  O   ALA A 181      -6.675  12.016 -21.784  1.00  0.61           O  
ATOM   2687  CB  ALA A 181      -5.150  13.668 -23.891  1.00  0.61           C  
ATOM   2688  H   ALA A 181      -3.920  11.947 -22.269  1.00  0.61           H  
ATOM   2689  HA  ALA A 181      -4.944  14.749 -22.062  1.00  0.61           H  
ATOM   2690 1HB  ALA A 181      -5.943  14.301 -24.267  1.00  0.61           H  
ATOM   2691 2HB  ALA A 181      -4.200  14.017 -24.288  1.00  0.61           H  
ATOM   2692 3HB  ALA A 181      -5.318  12.643 -24.215  1.00  0.61           H  
ATOM   2693  N   MET A 182      -7.150  14.109 -21.123  1.00  0.65           N  
ATOM   2694  CA  MET A 182      -8.358  13.696 -20.428  1.00  0.65           C  
ATOM   2695  C   MET A 182      -9.581  14.494 -20.806  1.00  0.65           C  
ATOM   2696  O   MET A 182      -9.562  15.728 -20.805  1.00  0.65           O  
ATOM   2697  CB  MET A 182      -8.125  13.774 -18.914  1.00  0.65           C  
ATOM   2698  CG  MET A 182      -9.326  13.392 -18.044  1.00  0.65           C  
ATOM   2699  SD  MET A 182      -8.904  13.195 -16.285  1.00  0.65           S  
ATOM   2700  CE  MET A 182      -8.522  14.849 -15.779  1.00  0.65           C  
ATOM   2701  H   MET A 182      -6.866  15.088 -21.113  1.00  0.65           H  
ATOM   2702  HA  MET A 182      -8.560  12.665 -20.690  1.00  0.65           H  
ATOM   2703 1HB  MET A 182      -7.299  13.114 -18.643  1.00  0.65           H  
ATOM   2704 2HB  MET A 182      -7.831  14.792 -18.649  1.00  0.65           H  
ATOM   2705 1HG  MET A 182     -10.083  14.172 -18.126  1.00  0.65           H  
ATOM   2706 2HG  MET A 182      -9.772  12.467 -18.407  1.00  0.65           H  
ATOM   2707 1HE  MET A 182      -8.260  14.849 -14.727  1.00  0.65           H  
ATOM   2708 2HE  MET A 182      -7.683  15.211 -16.361  1.00  0.65           H  
ATOM   2709 3HE  MET A 182      -9.387  15.492 -15.940  1.00  0.65           H  
ATOM   2710  N   GLU A 183     -10.658  13.778 -21.088  1.00  0.70           N  
ATOM   2711  CA  GLU A 183     -11.907  14.435 -21.406  1.00  0.70           C  
ATOM   2712  C   GLU A 183     -12.481  14.917 -20.095  1.00  0.70           C  
ATOM   2713  O   GLU A 183     -12.582  14.134 -19.148  1.00  0.70           O  
ATOM   2714  CB  GLU A 183     -12.927  13.468 -22.005  1.00  0.70           C  
ATOM   2715  CG  GLU A 183     -12.593  12.814 -23.304  1.00  0.70           C  
ATOM   2716  CD  GLU A 183     -13.740  11.961 -23.717  1.00  0.70           C  
ATOM   2717  OE1 GLU A 183     -14.783  12.101 -23.132  1.00  0.70           O  
ATOM   2718  OE2 GLU A 183     -13.583  11.078 -24.506  1.00  0.70           O  
ATOM   2719  H   GLU A 183     -10.594  12.759 -21.060  1.00  0.70           H  
ATOM   2720  HA  GLU A 183     -11.731  15.285 -22.068  1.00  0.70           H  
ATOM   2721 1HB  GLU A 183     -13.111  12.673 -21.289  1.00  0.70           H  
ATOM   2722 2HB  GLU A 183     -13.866  13.989 -22.140  1.00  0.70           H  
ATOM   2723 1HG  GLU A 183     -12.389  13.559 -24.064  1.00  0.70           H  
ATOM   2724 2HG  GLU A 183     -11.700  12.207 -23.181  1.00  0.70           H  
ATOM   2725  N   ILE A 184     -12.901  16.163 -20.038  1.00  0.75           N  
ATOM   2726  CA  ILE A 184     -13.517  16.652 -18.825  1.00  0.75           C  
ATOM   2727  C   ILE A 184     -14.958  17.043 -19.109  1.00  0.75           C  
ATOM   2728  O   ILE A 184     -15.237  17.930 -19.925  1.00  0.75           O  
ATOM   2729  CB  ILE A 184     -12.735  17.825 -18.227  1.00  0.75           C  
ATOM   2730  CG1 ILE A 184     -11.302  17.398 -17.925  1.00  0.75           C  
ATOM   2731  CG2 ILE A 184     -13.415  18.269 -16.964  1.00  0.75           C  
ATOM   2732  CD1 ILE A 184     -10.444  18.517 -17.472  1.00  0.75           C  
ATOM   2733  H   ILE A 184     -12.779  16.771 -20.840  1.00  0.75           H  
ATOM   2734  HA  ILE A 184     -13.529  15.854 -18.086  1.00  0.75           H  
ATOM   2735  HB  ILE A 184     -12.701  18.649 -18.942  1.00  0.75           H  
ATOM   2736 1HG1 ILE A 184     -11.311  16.619 -17.167  1.00  0.75           H  
ATOM   2737 2HG1 ILE A 184     -10.855  16.990 -18.834  1.00  0.75           H  
ATOM   2738 1HG2 ILE A 184     -12.873  19.095 -16.534  1.00  0.75           H  
ATOM   2739 2HG2 ILE A 184     -14.422  18.564 -17.208  1.00  0.75           H  
ATOM   2740 3HG2 ILE A 184     -13.445  17.446 -16.251  1.00  0.75           H  
ATOM   2741 1HD1 ILE A 184      -9.450  18.143 -17.299  1.00  0.75           H  
ATOM   2742 2HD1 ILE A 184     -10.421  19.282 -18.241  1.00  0.75           H  
ATOM   2743 3HD1 ILE A 184     -10.840  18.941 -16.555  1.00  0.75           H  
ATOM   2744  N   SER A 185     -15.873  16.340 -18.458  1.00  0.81           N  
ATOM   2745  CA  SER A 185     -17.289  16.563 -18.671  1.00  0.81           C  
ATOM   2746  C   SER A 185     -17.775  17.808 -17.967  1.00  0.81           C  
ATOM   2747  O   SER A 185     -17.165  18.259 -16.994  1.00  0.81           O  
ATOM   2748  CB  SER A 185     -18.072  15.368 -18.172  1.00  0.81           C  
ATOM   2749  OG  SER A 185     -17.983  15.242 -16.762  1.00  0.81           O  
ATOM   2750  H   SER A 185     -15.568  15.626 -17.809  1.00  0.81           H  
ATOM   2751  HA  SER A 185     -17.463  16.685 -19.740  1.00  0.81           H  
ATOM   2752 1HB  SER A 185     -19.117  15.463 -18.466  1.00  0.81           H  
ATOM   2753 2HB  SER A 185     -17.682  14.466 -18.640  1.00  0.81           H  
ATOM   2754  HG  SER A 185     -18.368  14.376 -16.553  1.00  0.81           H  
ATOM   2755  N   SER A 186     -18.940  18.296 -18.386  1.00  0.86           N  
ATOM   2756  CA  SER A 186     -19.547  19.449 -17.744  1.00  0.86           C  
ATOM   2757  C   SER A 186     -19.883  19.169 -16.291  1.00  0.86           C  
ATOM   2758  O   SER A 186     -19.878  20.070 -15.455  1.00  0.86           O  
ATOM   2759  CB  SER A 186     -20.812  19.783 -18.469  1.00  0.86           C  
ATOM   2760  OG  SER A 186     -21.754  18.757 -18.299  1.00  0.86           O  
ATOM   2761  H   SER A 186     -19.401  17.870 -19.177  1.00  0.86           H  
ATOM   2762  HA  SER A 186     -18.849  20.287 -17.792  1.00  0.86           H  
ATOM   2763 1HB  SER A 186     -21.208  20.729 -18.101  1.00  0.86           H  
ATOM   2764 2HB  SER A 186     -20.611  19.892 -19.508  1.00  0.86           H  
ATOM   2765  HG  SER A 186     -21.708  18.507 -17.363  1.00  0.86           H  
ATOM   2766  N   HIS A 187     -20.139  17.902 -15.979  1.00  0.90           N  
ATOM   2767  CA  HIS A 187     -20.454  17.531 -14.617  1.00  0.90           C  
ATOM   2768  C   HIS A 187     -19.172  17.559 -13.815  1.00  0.90           C  
ATOM   2769  O   HIS A 187     -19.154  18.040 -12.687  1.00  0.90           O  
ATOM   2770  CB  HIS A 187     -21.129  16.159 -14.555  1.00  0.90           C  
ATOM   2771  CG  HIS A 187     -22.551  16.155 -15.082  1.00  0.90           C  
ATOM   2772  ND1 HIS A 187     -22.854  16.098 -16.431  1.00  0.90           N  
ATOM   2773  CD2 HIS A 187     -23.741  16.203 -14.432  1.00  0.90           C  
ATOM   2774  CE1 HIS A 187     -24.174  16.113 -16.586  1.00  0.90           C  
ATOM   2775  NE2 HIS A 187     -24.732  16.174 -15.388  1.00  0.90           N  
ATOM   2776  H   HIS A 187     -20.109  17.197 -16.702  1.00  0.90           H  
ATOM   2777  HA  HIS A 187     -21.137  18.259 -14.182  1.00  0.90           H  
ATOM   2778 1HB  HIS A 187     -20.546  15.445 -15.137  1.00  0.90           H  
ATOM   2779 2HB  HIS A 187     -21.139  15.806 -13.525  1.00  0.90           H  
ATOM   2780  HD2 HIS A 187     -23.887  16.253 -13.353  1.00  0.90           H  
ATOM   2781  HE1 HIS A 187     -24.704  16.077 -17.538  1.00  0.90           H  
ATOM   2782  HE2 HIS A 187     -25.725  16.196 -15.197  1.00  0.90           H  
ATOM   2783  N   GLY A 188     -18.075  17.080 -14.408  1.00  0.93           N  
ATOM   2784  CA  GLY A 188     -16.789  17.088 -13.722  1.00  0.93           C  
ATOM   2785  C   GLY A 188     -16.368  18.510 -13.357  1.00  0.93           C  
ATOM   2786  O   GLY A 188     -15.791  18.758 -12.293  1.00  0.93           O  
ATOM   2787  H   GLY A 188     -18.123  16.680 -15.343  1.00  0.93           H  
ATOM   2788 1HA  GLY A 188     -16.865  16.487 -12.822  1.00  0.93           H  
ATOM   2789 2HA  GLY A 188     -16.034  16.632 -14.362  1.00  0.93           H  
ATOM   2790  N   LEU A 189     -16.716  19.471 -14.209  1.00  0.94           N  
ATOM   2791  CA  LEU A 189     -16.377  20.856 -13.926  1.00  0.94           C  
ATOM   2792  C   LEU A 189     -17.276  21.453 -12.846  1.00  0.94           C  
ATOM   2793  O   LEU A 189     -16.782  22.004 -11.863  1.00  0.94           O  
ATOM   2794  CB  LEU A 189     -16.478  21.661 -15.214  1.00  0.94           C  
ATOM   2795  CG  LEU A 189     -15.455  21.274 -16.221  1.00  0.94           C  
ATOM   2796  CD1 LEU A 189     -15.684  21.978 -17.524  1.00  0.94           C  
ATOM   2797  CD2 LEU A 189     -14.103  21.608 -15.671  1.00  0.94           C  
ATOM   2798  H   LEU A 189     -17.166  19.211 -15.089  1.00  0.94           H  
ATOM   2799  HA  LEU A 189     -15.348  20.890 -13.575  1.00  0.94           H  
ATOM   2800 1HB  LEU A 189     -17.466  21.512 -15.654  1.00  0.94           H  
ATOM   2801 2HB  LEU A 189     -16.356  22.715 -14.989  1.00  0.94           H  
ATOM   2802  HG  LEU A 189     -15.539  20.224 -16.401  1.00  0.94           H  
ATOM   2803 1HD1 LEU A 189     -14.934  21.665 -18.251  1.00  0.94           H  
ATOM   2804 2HD1 LEU A 189     -16.673  21.727 -17.895  1.00  0.94           H  
ATOM   2805 3HD1 LEU A 189     -15.608  23.048 -17.365  1.00  0.94           H  
ATOM   2806 1HD2 LEU A 189     -13.366  21.315 -16.386  1.00  0.94           H  
ATOM   2807 2HD2 LEU A 189     -14.046  22.679 -15.497  1.00  0.94           H  
ATOM   2808 3HD2 LEU A 189     -13.942  21.077 -14.736  1.00  0.94           H  
ATOM   2809  N   VAL A 190     -18.586  21.254 -12.959  1.00  0.94           N  
ATOM   2810  CA  VAL A 190     -19.541  21.789 -11.985  1.00  0.94           C  
ATOM   2811  C   VAL A 190     -19.358  21.192 -10.597  1.00  0.94           C  
ATOM   2812  O   VAL A 190     -19.481  21.881  -9.586  1.00  0.94           O  
ATOM   2813  CB  VAL A 190     -20.981  21.574 -12.463  1.00  0.94           C  
ATOM   2814  CG1 VAL A 190     -21.961  21.936 -11.364  1.00  0.94           C  
ATOM   2815  CG2 VAL A 190     -21.216  22.454 -13.675  1.00  0.94           C  
ATOM   2816  H   VAL A 190     -18.948  20.758 -13.775  1.00  0.94           H  
ATOM   2817  HA  VAL A 190     -19.376  22.863 -11.913  1.00  0.94           H  
ATOM   2818  HB  VAL A 190     -21.124  20.523 -12.726  1.00  0.94           H  
ATOM   2819 1HG1 VAL A 190     -22.979  21.782 -11.720  1.00  0.94           H  
ATOM   2820 2HG1 VAL A 190     -21.779  21.302 -10.496  1.00  0.94           H  
ATOM   2821 3HG1 VAL A 190     -21.827  22.981 -11.087  1.00  0.94           H  
ATOM   2822 1HG2 VAL A 190     -22.231  22.314 -14.044  1.00  0.94           H  
ATOM   2823 2HG2 VAL A 190     -21.069  23.499 -13.403  1.00  0.94           H  
ATOM   2824 3HG2 VAL A 190     -20.510  22.183 -14.442  1.00  0.94           H  
ATOM   2825  N   GLN A 191     -19.080  19.896 -10.550  1.00  0.93           N  
ATOM   2826  CA  GLN A 191     -18.877  19.172  -9.307  1.00  0.93           C  
ATOM   2827  C   GLN A 191     -17.440  19.294  -8.813  1.00  0.93           C  
ATOM   2828  O   GLN A 191     -17.079  18.675  -7.813  1.00  0.93           O  
ATOM   2829  CB  GLN A 191     -19.226  17.696  -9.495  1.00  0.93           C  
ATOM   2830  CG  GLN A 191     -20.688  17.446  -9.792  1.00  0.93           C  
ATOM   2831  CD  GLN A 191     -20.977  15.987 -10.093  1.00  0.93           C  
ATOM   2832  OE1 GLN A 191     -20.195  15.080  -9.746  1.00  0.93           O  
ATOM   2833  NE2 GLN A 191     -22.115  15.744 -10.741  1.00  0.93           N  
ATOM   2834  H   GLN A 191     -19.014  19.369 -11.419  1.00  0.93           H  
ATOM   2835  HA  GLN A 191     -19.533  19.598  -8.549  1.00  0.93           H  
ATOM   2836 1HB  GLN A 191     -18.646  17.297 -10.323  1.00  0.93           H  
ATOM   2837 2HB  GLN A 191     -18.951  17.139  -8.601  1.00  0.93           H  
ATOM   2838 1HG  GLN A 191     -21.285  17.752  -8.934  1.00  0.93           H  
ATOM   2839 2HG  GLN A 191     -20.964  18.035 -10.672  1.00  0.93           H  
ATOM   2840 1HE2 GLN A 191     -22.382  14.809 -10.972  1.00  0.93           H  
ATOM   2841 2HE2 GLN A 191     -22.716  16.504 -10.989  1.00  0.93           H  
ATOM   2842  N   HIS A 192     -16.602  20.035  -9.549  1.00  0.92           N  
ATOM   2843  CA  HIS A 192     -15.207  20.259  -9.208  1.00  0.92           C  
ATOM   2844  C   HIS A 192     -14.364  18.981  -9.057  1.00  0.92           C  
ATOM   2845  O   HIS A 192     -13.437  18.937  -8.246  1.00  0.92           O  
ATOM   2846  CB  HIS A 192     -15.174  21.087  -7.920  1.00  0.92           C  
ATOM   2847  CG  HIS A 192     -15.883  22.408  -8.050  1.00  0.92           C  
ATOM   2848  ND1 HIS A 192     -15.377  23.467  -8.783  1.00  0.92           N  
ATOM   2849  CD2 HIS A 192     -17.069  22.826  -7.556  1.00  0.92           C  
ATOM   2850  CE1 HIS A 192     -16.220  24.485  -8.718  1.00  0.92           C  
ATOM   2851  NE2 HIS A 192     -17.253  24.121  -7.970  1.00  0.92           N  
ATOM   2852  H   HIS A 192     -16.944  20.531 -10.368  1.00  0.92           H  
ATOM   2853  HA  HIS A 192     -14.757  20.854 -10.002  1.00  0.92           H  
ATOM   2854 1HB  HIS A 192     -15.636  20.534  -7.105  1.00  0.92           H  
ATOM   2855 2HB  HIS A 192     -14.157  21.273  -7.631  1.00  0.92           H  
ATOM   2856  HD1 HIS A 192     -14.520  23.490  -9.291  1.00  0.92           H  
ATOM   2857  HD2 HIS A 192     -17.822  22.339  -6.937  1.00  0.92           H  
ATOM   2858  HE1 HIS A 192     -15.999  25.426  -9.232  1.00  0.92           H  
ATOM   2859  N   ARG A 193     -14.581  17.982  -9.925  1.00  0.90           N  
ATOM   2860  CA  ARG A 193     -13.868  16.702  -9.822  1.00  0.90           C  
ATOM   2861  C   ARG A 193     -12.423  16.781 -10.289  1.00  0.90           C  
ATOM   2862  O   ARG A 193     -11.644  15.853 -10.077  1.00  0.90           O  
ATOM   2863  CB  ARG A 193     -14.546  15.621 -10.648  1.00  0.90           C  
ATOM   2864  CG  ARG A 193     -15.944  15.209 -10.202  1.00  0.90           C  
ATOM   2865  CD  ARG A 193     -16.462  14.064 -11.035  1.00  0.90           C  
ATOM   2866  NE  ARG A 193     -17.857  13.738 -10.750  1.00  0.90           N  
ATOM   2867  CZ  ARG A 193     -18.516  12.654 -11.202  1.00  0.90           C  
ATOM   2868  NH1 ARG A 193     -17.923  11.732 -11.924  1.00  0.90           N  
ATOM   2869  NH2 ARG A 193     -19.787  12.541 -10.900  1.00  0.90           N  
ATOM   2870  H   ARG A 193     -15.285  18.105 -10.649  1.00  0.90           H  
ATOM   2871  HA  ARG A 193     -13.878  16.398  -8.775  1.00  0.90           H  
ATOM   2872 1HB  ARG A 193     -14.619  15.962 -11.679  1.00  0.90           H  
ATOM   2873 2HB  ARG A 193     -13.924  14.723 -10.648  1.00  0.90           H  
ATOM   2874 1HG  ARG A 193     -15.921  14.903  -9.157  1.00  0.90           H  
ATOM   2875 2HG  ARG A 193     -16.619  16.058 -10.315  1.00  0.90           H  
ATOM   2876 1HD  ARG A 193     -16.383  14.310 -12.089  1.00  0.90           H  
ATOM   2877 2HD  ARG A 193     -15.860  13.185 -10.839  1.00  0.90           H  
ATOM   2878  HE  ARG A 193     -18.425  14.406 -10.212  1.00  0.90           H  
ATOM   2879 1HH1 ARG A 193     -16.924  11.798 -12.149  1.00  0.90           H  
ATOM   2880 2HH1 ARG A 193     -18.446  10.936 -12.252  1.00  0.90           H  
ATOM   2881 1HH2 ARG A 193     -20.213  13.293 -10.347  1.00  0.90           H  
ATOM   2882 2HH2 ARG A 193     -20.320  11.749 -11.217  1.00  0.90           H  
ATOM   2883  N   VAL A 194     -12.081  17.883 -10.940  1.00  0.88           N  
ATOM   2884  CA  VAL A 194     -10.740  18.119 -11.445  1.00  0.88           C  
ATOM   2885  C   VAL A 194     -10.074  19.278 -10.687  1.00  0.88           C  
ATOM   2886  O   VAL A 194      -9.013  19.779 -11.078  1.00  0.88           O  
ATOM   2887  CB  VAL A 194     -10.786  18.362 -12.973  1.00  0.88           C  
ATOM   2888  CG1 VAL A 194     -11.292  17.104 -13.685  1.00  0.88           C  
ATOM   2889  CG2 VAL A 194     -11.702  19.529 -13.285  1.00  0.88           C  
ATOM   2890  H   VAL A 194     -12.788  18.589 -11.085  1.00  0.88           H  
ATOM   2891  HA  VAL A 194     -10.143  17.222 -11.274  1.00  0.88           H  
ATOM   2892  HB  VAL A 194      -9.786  18.572 -13.328  1.00  0.88           H  
ATOM   2893 1HG1 VAL A 194     -11.308  17.276 -14.755  1.00  0.88           H  
ATOM   2894 2HG1 VAL A 194     -10.628  16.268 -13.463  1.00  0.88           H  
ATOM   2895 3HG1 VAL A 194     -12.299  16.869 -13.344  1.00  0.88           H  
ATOM   2896 1HG2 VAL A 194     -11.726  19.703 -14.357  1.00  0.88           H  
ATOM   2897 2HG2 VAL A 194     -12.713  19.315 -12.927  1.00  0.88           H  
ATOM   2898 3HG2 VAL A 194     -11.322  20.407 -12.790  1.00  0.88           H  
ATOM   2899  N   ALA A 195     -10.716  19.725  -9.600  1.00  0.86           N  
ATOM   2900  CA  ALA A 195     -10.146  20.801  -8.806  1.00  0.86           C  
ATOM   2901  C   ALA A 195      -8.843  20.338  -8.222  1.00  0.86           C  
ATOM   2902  O   ALA A 195      -8.655  19.159  -7.952  1.00  0.86           O  
ATOM   2903  CB  ALA A 195     -11.078  21.244  -7.701  1.00  0.86           C  
ATOM   2904  H   ALA A 195     -11.592  19.303  -9.288  1.00  0.86           H  
ATOM   2905  HA  ALA A 195      -9.938  21.644  -9.460  1.00  0.86           H  
ATOM   2906 1HB  ALA A 195     -10.614  22.050  -7.135  1.00  0.86           H  
ATOM   2907 2HB  ALA A 195     -11.998  21.592  -8.128  1.00  0.86           H  
ATOM   2908 3HB  ALA A 195     -11.283  20.402  -7.033  1.00  0.86           H  
ATOM   2909  N   ALA A 196      -7.914  21.256  -8.047  1.00  0.83           N  
ATOM   2910  CA  ALA A 196      -6.613  20.960  -7.451  1.00  0.83           C  
ATOM   2911  C   ALA A 196      -5.761  19.977  -8.265  1.00  0.83           C  
ATOM   2912  O   ALA A 196      -4.708  19.559  -7.786  1.00  0.83           O  
ATOM   2913  CB  ALA A 196      -6.790  20.390  -6.040  1.00  0.83           C  
ATOM   2914  H   ALA A 196      -8.115  22.208  -8.319  1.00  0.83           H  
ATOM   2915  HA  ALA A 196      -6.066  21.900  -7.386  1.00  0.83           H  
ATOM   2916 1HB  ALA A 196      -5.809  20.229  -5.598  1.00  0.83           H  
ATOM   2917 2HB  ALA A 196      -7.348  21.098  -5.429  1.00  0.83           H  
ATOM   2918 3HB  ALA A 196      -7.318  19.442  -6.051  1.00  0.83           H  
ATOM   2919  N   LEU A 197      -6.158  19.657  -9.503  1.00  0.79           N  
ATOM   2920  CA  LEU A 197      -5.313  18.857 -10.370  1.00  0.79           C  
ATOM   2921  C   LEU A 197      -4.697  19.813 -11.377  1.00  0.79           C  
ATOM   2922  O   LEU A 197      -5.444  20.475 -12.090  1.00  0.79           O  
ATOM   2923  CB  LEU A 197      -6.142  17.794 -11.102  1.00  0.79           C  
ATOM   2924  CG  LEU A 197      -5.402  16.929 -12.095  1.00  0.79           C  
ATOM   2925  CD1 LEU A 197      -4.321  16.109 -11.366  1.00  0.79           C  
ATOM   2926  CD2 LEU A 197      -6.411  16.042 -12.800  1.00  0.79           C  
ATOM   2927  H   LEU A 197      -7.067  19.961  -9.857  1.00  0.79           H  
ATOM   2928  HA  LEU A 197      -4.561  18.350  -9.779  1.00  0.79           H  
ATOM   2929 1HB  LEU A 197      -6.603  17.147 -10.358  1.00  0.79           H  
ATOM   2930 2HB  LEU A 197      -6.941  18.302 -11.646  1.00  0.79           H  
ATOM   2931  HG  LEU A 197      -4.904  17.569 -12.833  1.00  0.79           H  
ATOM   2932 1HD1 LEU A 197      -3.786  15.496 -12.065  1.00  0.79           H  
ATOM   2933 2HD1 LEU A 197      -3.636  16.781 -10.882  1.00  0.79           H  
ATOM   2934 3HD1 LEU A 197      -4.771  15.476 -10.625  1.00  0.79           H  
ATOM   2935 1HD2 LEU A 197      -5.904  15.442 -13.533  1.00  0.79           H  
ATOM   2936 2HD2 LEU A 197      -6.913  15.399 -12.083  1.00  0.79           H  
ATOM   2937 3HD2 LEU A 197      -7.142  16.661 -13.290  1.00  0.79           H  
ATOM   2938  N   PRO A 198      -3.379  20.044 -11.371  1.00  0.76           N  
ATOM   2939  CA  PRO A 198      -2.726  20.902 -12.322  1.00  0.76           C  
ATOM   2940  C   PRO A 198      -2.887  20.373 -13.726  1.00  0.76           C  
ATOM   2941  O   PRO A 198      -2.785  19.166 -13.947  1.00  0.76           O  
ATOM   2942  CB  PRO A 198      -1.258  20.835 -11.889  1.00  0.76           C  
ATOM   2943  CG  PRO A 198      -1.299  20.441 -10.435  1.00  0.76           C  
ATOM   2944  CD  PRO A 198      -2.485  19.524 -10.314  1.00  0.76           C  
ATOM   2945  HA  PRO A 198      -3.127  21.922 -12.241  1.00  0.76           H  
ATOM   2946 1HB  PRO A 198      -0.713  20.107 -12.514  1.00  0.76           H  
ATOM   2947 2HB  PRO A 198      -0.782  21.814 -12.055  1.00  0.76           H  
ATOM   2948 1HG  PRO A 198      -0.356  19.950 -10.152  1.00  0.76           H  
ATOM   2949 2HG  PRO A 198      -1.392  21.336  -9.803  1.00  0.76           H  
ATOM   2950 1HD  PRO A 198      -2.187  18.495 -10.507  1.00  0.76           H  
ATOM   2951 2HD  PRO A 198      -2.895  19.668  -9.320  1.00  0.76           H  
ATOM   2952  N   PHE A 199      -3.029  21.276 -14.679  1.00  0.73           N  
ATOM   2953  CA  PHE A 199      -3.021  20.895 -16.079  1.00  0.73           C  
ATOM   2954  C   PHE A 199      -1.999  21.725 -16.817  1.00  0.73           C  
ATOM   2955  O   PHE A 199      -1.845  22.922 -16.569  1.00  0.73           O  
ATOM   2956  CB  PHE A 199      -4.383  21.071 -16.747  1.00  0.73           C  
ATOM   2957  CG  PHE A 199      -5.460  20.188 -16.240  1.00  0.73           C  
ATOM   2958  CD1 PHE A 199      -6.232  20.539 -15.146  1.00  0.73           C  
ATOM   2959  CD2 PHE A 199      -5.705  18.989 -16.869  1.00  0.73           C  
ATOM   2960  CE1 PHE A 199      -7.232  19.697 -14.699  1.00  0.73           C  
ATOM   2961  CE2 PHE A 199      -6.690  18.152 -16.435  1.00  0.73           C  
ATOM   2962  CZ  PHE A 199      -7.461  18.506 -15.345  1.00  0.73           C  
ATOM   2963  H   PHE A 199      -3.167  22.253 -14.421  1.00  0.73           H  
ATOM   2964  HA  PHE A 199      -2.729  19.854 -16.163  1.00  0.73           H  
ATOM   2965 1HB  PHE A 199      -4.698  22.079 -16.620  1.00  0.73           H  
ATOM   2966 2HB  PHE A 199      -4.279  20.897 -17.816  1.00  0.73           H  
ATOM   2967  HD1 PHE A 199      -6.043  21.487 -14.632  1.00  0.73           H  
ATOM   2968  HD2 PHE A 199      -5.095  18.716 -17.727  1.00  0.73           H  
ATOM   2969  HE1 PHE A 199      -7.834  19.981 -13.829  1.00  0.73           H  
ATOM   2970  HE2 PHE A 199      -6.861  17.215 -16.954  1.00  0.73           H  
ATOM   2971  HZ  PHE A 199      -8.247  17.842 -14.999  1.00  0.73           H  
ATOM   2972  N   ALA A 200      -1.287  21.093 -17.728  1.00  0.70           N  
ATOM   2973  CA  ALA A 200      -0.358  21.806 -18.574  1.00  0.70           C  
ATOM   2974  C   ALA A 200      -1.141  22.704 -19.503  1.00  0.70           C  
ATOM   2975  O   ALA A 200      -0.773  23.851 -19.773  1.00  0.70           O  
ATOM   2976  CB  ALA A 200       0.475  20.828 -19.355  1.00  0.70           C  
ATOM   2977  H   ALA A 200      -1.456  20.107 -17.890  1.00  0.70           H  
ATOM   2978  HA  ALA A 200       0.284  22.427 -17.949  1.00  0.70           H  
ATOM   2979 1HB  ALA A 200       1.177  21.368 -19.985  1.00  0.70           H  
ATOM   2980 2HB  ALA A 200       1.014  20.204 -18.649  1.00  0.70           H  
ATOM   2981 3HB  ALA A 200      -0.176  20.208 -19.974  1.00  0.70           H  
ATOM   2982  N   ALA A 201      -2.254  22.161 -19.966  1.00  0.69           N  
ATOM   2983  CA  ALA A 201      -3.081  22.846 -20.928  1.00  0.69           C  
ATOM   2984  C   ALA A 201      -4.519  22.396 -20.854  1.00  0.69           C  
ATOM   2985  O   ALA A 201      -4.839  21.353 -20.283  1.00  0.69           O  
ATOM   2986  CB  ALA A 201      -2.561  22.619 -22.348  1.00  0.69           C  
ATOM   2987  H   ALA A 201      -2.489  21.214 -19.666  1.00  0.69           H  
ATOM   2988  HA  ALA A 201      -3.047  23.897 -20.685  1.00  0.69           H  
ATOM   2989 1HB  ALA A 201      -3.184  23.166 -23.037  1.00  0.69           H  
ATOM   2990 2HB  ALA A 201      -1.535  22.977 -22.425  1.00  0.69           H  
ATOM   2991 3HB  ALA A 201      -2.599  21.565 -22.588  1.00  0.69           H  
ATOM   2992  N   ALA A 202      -5.386  23.175 -21.451  1.00  0.70           N  
ATOM   2993  CA  ALA A 202      -6.761  22.747 -21.567  1.00  0.70           C  
ATOM   2994  C   ALA A 202      -7.295  23.194 -22.905  1.00  0.70           C  
ATOM   2995  O   ALA A 202      -6.885  24.234 -23.402  1.00  0.70           O  
ATOM   2996  CB  ALA A 202      -7.602  23.279 -20.425  1.00  0.70           C  
ATOM   2997  H   ALA A 202      -5.058  24.057 -21.845  1.00  0.70           H  
ATOM   2998  HA  ALA A 202      -6.768  21.671 -21.544  1.00  0.70           H  
ATOM   2999 1HB  ALA A 202      -8.616  22.919 -20.542  1.00  0.70           H  
ATOM   3000 2HB  ALA A 202      -7.196  22.918 -19.483  1.00  0.70           H  
ATOM   3001 3HB  ALA A 202      -7.598  24.351 -20.433  1.00  0.70           H  
ATOM   3002  N   VAL A 203      -8.198  22.414 -23.483  1.00  0.72           N  
ATOM   3003  CA  VAL A 203      -8.735  22.703 -24.801  1.00  0.72           C  
ATOM   3004  C   VAL A 203     -10.258  22.821 -24.828  1.00  0.72           C  
ATOM   3005  O   VAL A 203     -10.962  21.994 -24.250  1.00  0.72           O  
ATOM   3006  CB  VAL A 203      -8.320  21.582 -25.776  1.00  0.72           C  
ATOM   3007  CG1 VAL A 203      -8.855  21.883 -27.168  1.00  0.72           C  
ATOM   3008  CG2 VAL A 203      -6.815  21.410 -25.758  1.00  0.72           C  
ATOM   3009  H   VAL A 203      -8.480  21.573 -22.999  1.00  0.72           H  
ATOM   3010  HA  VAL A 203      -8.305  23.637 -25.143  1.00  0.72           H  
ATOM   3011  HB  VAL A 203      -8.773  20.656 -25.459  1.00  0.72           H  
ATOM   3012 1HG1 VAL A 203      -8.570  21.097 -27.833  1.00  0.72           H  
ATOM   3013 2HG1 VAL A 203      -9.937  21.960 -27.149  1.00  0.72           H  
ATOM   3014 3HG1 VAL A 203      -8.425  22.826 -27.516  1.00  0.72           H  
ATOM   3015 1HG2 VAL A 203      -6.535  20.602 -26.433  1.00  0.72           H  
ATOM   3016 2HG2 VAL A 203      -6.345  22.322 -26.077  1.00  0.72           H  
ATOM   3017 3HG2 VAL A 203      -6.481  21.164 -24.753  1.00  0.72           H  
ATOM   3018  N   PHE A 204     -10.765  23.858 -25.486  1.00  0.78           N  
ATOM   3019  CA  PHE A 204     -12.209  24.034 -25.649  1.00  0.78           C  
ATOM   3020  C   PHE A 204     -12.634  23.741 -27.082  1.00  0.78           C  
ATOM   3021  O   PHE A 204     -12.352  24.522 -28.001  1.00  0.78           O  
ATOM   3022  CB  PHE A 204     -12.591  25.468 -25.324  1.00  0.78           C  
ATOM   3023  CG  PHE A 204     -14.045  25.852 -25.366  1.00  0.78           C  
ATOM   3024  CD1 PHE A 204     -14.926  25.513 -24.349  1.00  0.78           C  
ATOM   3025  CD2 PHE A 204     -14.533  26.602 -26.445  1.00  0.78           C  
ATOM   3026  CE1 PHE A 204     -16.248  25.917 -24.406  1.00  0.78           C  
ATOM   3027  CE2 PHE A 204     -15.848  26.994 -26.496  1.00  0.78           C  
ATOM   3028  CZ  PHE A 204     -16.694  26.660 -25.481  1.00  0.78           C  
ATOM   3029  H   PHE A 204     -10.116  24.529 -25.898  1.00  0.78           H  
ATOM   3030  HA  PHE A 204     -12.735  23.348 -24.983  1.00  0.78           H  
ATOM   3031 1HB  PHE A 204     -12.218  25.727 -24.369  1.00  0.78           H  
ATOM   3032 2HB  PHE A 204     -12.095  26.096 -26.024  1.00  0.78           H  
ATOM   3033  HD1 PHE A 204     -14.567  24.936 -23.507  1.00  0.78           H  
ATOM   3034  HD2 PHE A 204     -13.860  26.874 -27.258  1.00  0.78           H  
ATOM   3035  HE1 PHE A 204     -16.935  25.655 -23.611  1.00  0.78           H  
ATOM   3036  HE2 PHE A 204     -16.222  27.574 -27.342  1.00  0.78           H  
ATOM   3037  HZ  PHE A 204     -17.723  26.979 -25.531  1.00  0.78           H  
ATOM   3038  N   THR A 205     -13.329  22.628 -27.272  1.00  0.87           N  
ATOM   3039  CA  THR A 205     -13.798  22.238 -28.584  1.00  0.87           C  
ATOM   3040  C   THR A 205     -15.154  22.917 -28.756  1.00  0.87           C  
ATOM   3041  O   THR A 205     -15.646  23.522 -27.805  1.00  0.87           O  
ATOM   3042  CB  THR A 205     -13.873  20.701 -28.726  1.00  0.87           C  
ATOM   3043  OG1 THR A 205     -14.859  20.184 -27.851  1.00  0.87           O  
ATOM   3044  CG2 THR A 205     -12.524  20.063 -28.353  1.00  0.87           C  
ATOM   3045  H   THR A 205     -13.538  22.005 -26.491  1.00  0.87           H  
ATOM   3046  HA  THR A 205     -13.120  22.625 -29.342  1.00  0.87           H  
ATOM   3047  HB  THR A 205     -14.128  20.440 -29.750  1.00  0.87           H  
ATOM   3048  HG1 THR A 205     -14.544  20.293 -26.928  1.00  0.87           H  
ATOM   3049 1HG2 THR A 205     -12.588  18.989 -28.448  1.00  0.87           H  
ATOM   3050 2HG2 THR A 205     -11.754  20.422 -29.003  1.00  0.87           H  
ATOM   3051 3HG2 THR A 205     -12.277  20.318 -27.322  1.00  0.87           H  
ATOM   3052  N   ASN A 206     -15.754  22.822 -29.937  1.00  1.01           N  
ATOM   3053  CA  ASN A 206     -17.043  23.474 -30.199  1.00  1.01           C  
ATOM   3054  C   ASN A 206     -18.111  23.120 -29.154  1.00  1.01           C  
ATOM   3055  O   ASN A 206     -18.221  21.955 -28.729  1.00  1.01           O  
ATOM   3056  CB  ASN A 206     -17.524  23.108 -31.581  1.00  1.01           C  
ATOM   3057  CG  ASN A 206     -16.659  23.696 -32.667  1.00  1.01           C  
ATOM   3058  OD1 ASN A 206     -15.984  24.710 -32.474  1.00  1.01           O  
ATOM   3059  ND2 ASN A 206     -16.664  23.066 -33.810  1.00  1.01           N  
ATOM   3060  H   ASN A 206     -15.304  22.299 -30.674  1.00  1.01           H  
ATOM   3061  HA  ASN A 206     -16.899  24.558 -30.151  1.00  1.01           H  
ATOM   3062 1HB  ASN A 206     -17.544  22.022 -31.686  1.00  1.01           H  
ATOM   3063 2HB  ASN A 206     -18.546  23.471 -31.709  1.00  1.01           H  
ATOM   3064 1HD2 ASN A 206     -16.110  23.405 -34.572  1.00  1.01           H  
ATOM   3065 2HD2 ASN A 206     -17.221  22.249 -33.921  1.00  1.01           H  
ATOM   3066  N   LEU A 207     -18.879  24.133 -28.732  1.00  1.20           N  
ATOM   3067  CA  LEU A 207     -19.905  23.977 -27.698  1.00  1.20           C  
ATOM   3068  C   LEU A 207     -21.323  24.075 -28.284  1.00  1.20           C  
ATOM   3069  O   LEU A 207     -21.593  24.924 -29.129  1.00  1.20           O  
ATOM   3070  CB  LEU A 207     -19.715  25.045 -26.613  1.00  1.20           C  
ATOM   3071  CG  LEU A 207     -20.522  24.838 -25.339  1.00  1.20           C  
ATOM   3072  CD1 LEU A 207     -19.953  23.687 -24.672  1.00  1.20           C  
ATOM   3073  CD2 LEU A 207     -20.468  26.028 -24.430  1.00  1.20           C  
ATOM   3074  H   LEU A 207     -18.757  25.061 -29.162  1.00  1.20           H  
ATOM   3075  HA  LEU A 207     -19.788  22.998 -27.245  1.00  1.20           H  
ATOM   3076 1HB  LEU A 207     -18.679  25.033 -26.344  1.00  1.20           H  
ATOM   3077 2HB  LEU A 207     -19.959  26.027 -27.030  1.00  1.20           H  
ATOM   3078  HG  LEU A 207     -21.549  24.618 -25.586  1.00  1.20           H  
ATOM   3079 1HD1 LEU A 207     -20.505  23.497 -23.771  1.00  1.20           H  
ATOM   3080 2HD1 LEU A 207     -20.003  22.852 -25.316  1.00  1.20           H  
ATOM   3081 3HD1 LEU A 207     -18.915  23.901 -24.436  1.00  1.20           H  
ATOM   3082 1HD2 LEU A 207     -21.052  25.813 -23.533  1.00  1.20           H  
ATOM   3083 2HD2 LEU A 207     -19.443  26.241 -24.152  1.00  1.20           H  
ATOM   3084 3HD2 LEU A 207     -20.885  26.867 -24.939  1.00  1.20           H  
ATOM   3085  N   SER A 208     -22.231  23.212 -27.845  1.00  1.43           N  
ATOM   3086  CA  SER A 208     -23.597  23.260 -28.351  1.00  1.43           C  
ATOM   3087  C   SER A 208     -24.639  23.053 -27.254  1.00  1.43           C  
ATOM   3088  O   SER A 208     -24.325  23.062 -26.073  1.00  1.43           O  
ATOM   3089  CB  SER A 208     -23.781  22.236 -29.462  1.00  1.43           C  
ATOM   3090  OG  SER A 208     -25.010  22.433 -30.121  1.00  1.43           O  
ATOM   3091  H   SER A 208     -21.975  22.522 -27.159  1.00  1.43           H  
ATOM   3092  HA  SER A 208     -23.768  24.250 -28.776  1.00  1.43           H  
ATOM   3093 1HB  SER A 208     -22.962  22.327 -30.178  1.00  1.43           H  
ATOM   3094 2HB  SER A 208     -23.742  21.227 -29.046  1.00  1.43           H  
ATOM   3095  HG  SER A 208     -25.020  21.799 -30.856  1.00  1.43           H  
ATOM   3096  N   ARG A 209     -25.889  22.892 -27.665  1.00  1.70           N  
ATOM   3097  CA  ARG A 209     -27.030  22.788 -26.755  1.00  1.70           C  
ATOM   3098  C   ARG A 209     -27.485  21.357 -26.429  1.00  1.70           C  
ATOM   3099  O   ARG A 209     -28.467  21.155 -25.706  1.00  1.70           O  
ATOM   3100  CB  ARG A 209     -28.196  23.565 -27.335  1.00  1.70           C  
ATOM   3101  CG  ARG A 209     -27.957  25.063 -27.441  1.00  1.70           C  
ATOM   3102  CD  ARG A 209     -29.143  25.794 -27.935  1.00  1.70           C  
ATOM   3103  NE  ARG A 209     -28.895  27.228 -28.006  1.00  1.70           N  
ATOM   3104  CZ  ARG A 209     -29.815  28.152 -28.348  1.00  1.70           C  
ATOM   3105  NH1 ARG A 209     -31.042  27.784 -28.649  1.00  1.70           N  
ATOM   3106  NH2 ARG A 209     -29.485  29.431 -28.381  1.00  1.70           N  
ATOM   3107  H   ARG A 209     -26.031  22.860 -28.665  1.00  1.70           H  
ATOM   3108  HA  ARG A 209     -26.740  23.274 -25.823  1.00  1.70           H  
ATOM   3109 1HB  ARG A 209     -28.412  23.192 -28.335  1.00  1.70           H  
ATOM   3110 2HB  ARG A 209     -29.081  23.401 -26.730  1.00  1.70           H  
ATOM   3111 1HG  ARG A 209     -27.717  25.452 -26.470  1.00  1.70           H  
ATOM   3112 2HG  ARG A 209     -27.123  25.251 -28.119  1.00  1.70           H  
ATOM   3113 1HD  ARG A 209     -29.403  25.441 -28.931  1.00  1.70           H  
ATOM   3114 2HD  ARG A 209     -29.980  25.626 -27.257  1.00  1.70           H  
ATOM   3115  HE  ARG A 209     -27.963  27.553 -27.783  1.00  1.70           H  
ATOM   3116 1HH1 ARG A 209     -31.297  26.807 -28.625  1.00  1.70           H  
ATOM   3117 2HH1 ARG A 209     -31.729  28.478 -28.904  1.00  1.70           H  
ATOM   3118 1HH2 ARG A 209     -28.543  29.717 -28.151  1.00  1.70           H  
ATOM   3119 2HH2 ARG A 209     -30.174  30.123 -28.638  1.00  1.70           H  
ATOM   3120  N   ASP A 210     -26.745  20.361 -26.911  1.00  1.97           N  
ATOM   3121  CA  ASP A 210     -27.098  18.947 -26.717  1.00  1.97           C  
ATOM   3122  C   ASP A 210     -27.187  18.500 -25.254  1.00  1.97           C  
ATOM   3123  O   ASP A 210     -27.843  17.504 -24.952  1.00  1.97           O  
ATOM   3124  CB  ASP A 210     -26.120  18.021 -27.456  1.00  1.97           C  
ATOM   3125  CG  ASP A 210     -26.314  18.008 -28.994  1.00  1.97           C  
ATOM   3126  OD1 ASP A 210     -27.307  18.523 -29.458  1.00  1.97           O  
ATOM   3127  OD2 ASP A 210     -25.486  17.449 -29.681  1.00  1.97           O  
ATOM   3128  H   ASP A 210     -25.932  20.593 -27.461  1.00  1.97           H  
ATOM   3129  HA  ASP A 210     -28.082  18.794 -27.161  1.00  1.97           H  
ATOM   3130 1HB  ASP A 210     -25.096  18.330 -27.232  1.00  1.97           H  
ATOM   3131 2HB  ASP A 210     -26.236  17.004 -27.078  1.00  1.97           H  
ATOM   3132  N   HIS A 211     -26.520  19.208 -24.347  1.00  2.16           N  
ATOM   3133  CA  HIS A 211     -26.535  18.826 -22.944  1.00  2.16           C  
ATOM   3134  C   HIS A 211     -27.395  19.748 -22.083  1.00  2.16           C  
ATOM   3135  O   HIS A 211     -27.343  19.685 -20.848  1.00  2.16           O  
ATOM   3136  CB  HIS A 211     -25.123  18.814 -22.387  1.00  2.16           C  
ATOM   3137  CG  HIS A 211     -24.226  17.827 -23.057  1.00  2.16           C  
ATOM   3138  ND1 HIS A 211     -23.527  18.119 -24.218  1.00  2.16           N  
ATOM   3139  CD2 HIS A 211     -23.924  16.545 -22.747  1.00  2.16           C  
ATOM   3140  CE1 HIS A 211     -22.835  17.052 -24.591  1.00  2.16           C  
ATOM   3141  NE2 HIS A 211     -23.056  16.087 -23.714  1.00  2.16           N  
ATOM   3142  H   HIS A 211     -26.004  20.026 -24.636  1.00  2.16           H  
ATOM   3143  HA  HIS A 211     -26.940  17.819 -22.849  1.00  2.16           H  
ATOM   3144 1HB  HIS A 211     -24.713  19.793 -22.512  1.00  2.16           H  
ATOM   3145 2HB  HIS A 211     -25.143  18.601 -21.321  1.00  2.16           H  
ATOM   3146  HD2 HIS A 211     -24.300  15.980 -21.894  1.00  2.16           H  
ATOM   3147  HE1 HIS A 211     -22.189  16.984 -25.470  1.00  2.16           H  
ATOM   3148  HE2 HIS A 211     -22.660  15.158 -23.744  1.00  2.16           H  
ATOM   3149  N   LEU A 212     -28.277  20.542 -22.691  1.00  2.23           N  
ATOM   3150  CA  LEU A 212     -29.085  21.413 -21.842  1.00  2.23           C  
ATOM   3151  C   LEU A 212     -30.171  20.620 -21.119  1.00  2.23           C  
ATOM   3152  O   LEU A 212     -30.737  21.059 -20.117  1.00  2.23           O  
ATOM   3153  CB  LEU A 212     -29.660  22.571 -22.624  1.00  2.23           C  
ATOM   3154  CG  LEU A 212     -28.590  23.452 -23.187  1.00  2.23           C  
ATOM   3155  CD1 LEU A 212     -29.216  24.627 -23.888  1.00  2.23           C  
ATOM   3156  CD2 LEU A 212     -27.650  23.803 -22.109  1.00  2.23           C  
ATOM   3157  H   LEU A 212     -28.350  20.591 -23.713  1.00  2.23           H  
ATOM   3158  HA  LEU A 212     -28.436  21.845 -21.084  1.00  2.23           H  
ATOM   3159 1HB  LEU A 212     -30.260  22.184 -23.449  1.00  2.23           H  
ATOM   3160 2HB  LEU A 212     -30.295  23.172 -21.966  1.00  2.23           H  
ATOM   3161  HG  LEU A 212     -28.040  22.911 -23.931  1.00  2.23           H  
ATOM   3162 1HD1 LEU A 212     -28.434  25.245 -24.307  1.00  2.23           H  
ATOM   3163 2HD1 LEU A 212     -29.871  24.272 -24.678  1.00  2.23           H  
ATOM   3164 3HD1 LEU A 212     -29.791  25.203 -23.184  1.00  2.23           H  
ATOM   3165 1HD2 LEU A 212     -26.865  24.424 -22.521  1.00  2.23           H  
ATOM   3166 2HD2 LEU A 212     -28.170  24.319 -21.335  1.00  2.23           H  
ATOM   3167 3HD2 LEU A 212     -27.214  22.899 -21.694  1.00  2.23           H  
ATOM   3168  N   ASP A 213     -30.363  19.373 -21.536  1.00  2.16           N  
ATOM   3169  CA  ASP A 213     -31.271  18.463 -20.854  1.00  2.16           C  
ATOM   3170  C   ASP A 213     -30.787  18.230 -19.410  1.00  2.16           C  
ATOM   3171  O   ASP A 213     -31.558  17.803 -18.549  1.00  2.16           O  
ATOM   3172  CB  ASP A 213     -31.381  17.134 -21.609  1.00  2.16           C  
ATOM   3173  CG  ASP A 213     -32.184  17.262 -22.935  1.00  2.16           C  
ATOM   3174  OD1 ASP A 213     -32.806  18.282 -23.131  1.00  2.16           O  
ATOM   3175  OD2 ASP A 213     -32.180  16.333 -23.724  1.00  2.16           O  
ATOM   3176  H   ASP A 213     -29.873  19.055 -22.360  1.00  2.16           H  
ATOM   3177  HA  ASP A 213     -32.259  18.920 -20.814  1.00  2.16           H  
ATOM   3178 1HB  ASP A 213     -30.378  16.760 -21.833  1.00  2.16           H  
ATOM   3179 2HB  ASP A 213     -31.868  16.397 -20.971  1.00  2.16           H  
ATOM   3180  N   TYR A 214     -29.495  18.497 -19.160  1.00  1.98           N  
ATOM   3181  CA  TYR A 214     -28.893  18.350 -17.849  1.00  1.98           C  
ATOM   3182  C   TYR A 214     -28.668  19.724 -17.204  1.00  1.98           C  
ATOM   3183  O   TYR A 214     -28.802  19.873 -15.987  1.00  1.98           O  
ATOM   3184  CB  TYR A 214     -27.542  17.660 -17.988  1.00  1.98           C  
ATOM   3185  CG  TYR A 214     -27.622  16.334 -18.662  1.00  1.98           C  
ATOM   3186  CD1 TYR A 214     -27.113  16.208 -19.940  1.00  1.98           C  
ATOM   3187  CD2 TYR A 214     -28.202  15.252 -18.031  1.00  1.98           C  
ATOM   3188  CE1 TYR A 214     -27.176  15.006 -20.595  1.00  1.98           C  
ATOM   3189  CE2 TYR A 214     -28.268  14.037 -18.685  1.00  1.98           C  
ATOM   3190  CZ  TYR A 214     -27.757  13.913 -19.964  1.00  1.98           C  
ATOM   3191  OH  TYR A 214     -27.822  12.704 -20.618  1.00  1.98           O  
ATOM   3192  H   TYR A 214     -28.899  18.840 -19.906  1.00  1.98           H  
ATOM   3193  HA  TYR A 214     -29.557  17.770 -17.210  1.00  1.98           H  
ATOM   3194 1HB  TYR A 214     -26.867  18.296 -18.564  1.00  1.98           H  
ATOM   3195 2HB  TYR A 214     -27.099  17.522 -17.004  1.00  1.98           H  
ATOM   3196  HD1 TYR A 214     -26.663  17.067 -20.423  1.00  1.98           H  
ATOM   3197  HD2 TYR A 214     -28.606  15.356 -17.024  1.00  1.98           H  
ATOM   3198  HE1 TYR A 214     -26.773  14.913 -21.605  1.00  1.98           H  
ATOM   3199  HE2 TYR A 214     -28.724  13.177 -18.193  1.00  1.98           H  
ATOM   3200  HH  TYR A 214     -28.246  12.056 -20.050  1.00  1.98           H  
ATOM   3201  N   HIS A 215     -28.323  20.726 -18.028  1.00  1.76           N  
ATOM   3202  CA  HIS A 215     -27.958  22.051 -17.512  1.00  1.76           C  
ATOM   3203  C   HIS A 215     -28.984  23.188 -17.622  1.00  1.76           C  
ATOM   3204  O   HIS A 215     -28.684  24.320 -17.248  1.00  1.76           O  
ATOM   3205  CB  HIS A 215     -26.668  22.489 -18.180  1.00  1.76           C  
ATOM   3206  CG  HIS A 215     -25.550  21.628 -17.808  1.00  1.76           C  
ATOM   3207  ND1 HIS A 215     -24.951  21.673 -16.562  1.00  1.76           N  
ATOM   3208  CD2 HIS A 215     -24.921  20.665 -18.492  1.00  1.76           C  
ATOM   3209  CE1 HIS A 215     -23.986  20.780 -16.519  1.00  1.76           C  
ATOM   3210  NE2 HIS A 215     -23.954  20.163 -17.678  1.00  1.76           N  
ATOM   3211  H   HIS A 215     -28.234  20.529 -19.022  1.00  1.76           H  
ATOM   3212  HA  HIS A 215     -27.743  21.945 -16.450  1.00  1.76           H  
ATOM   3213 1HB  HIS A 215     -26.784  22.450 -19.262  1.00  1.76           H  
ATOM   3214 2HB  HIS A 215     -26.432  23.520 -17.906  1.00  1.76           H  
ATOM   3215  HD2 HIS A 215     -25.138  20.351 -19.512  1.00  1.76           H  
ATOM   3216  HE1 HIS A 215     -23.322  20.584 -15.674  1.00  1.76           H  
ATOM   3217  HE2 HIS A 215     -23.307  19.440 -17.940  1.00  1.76           H  
ATOM   3218  N   GLY A 216     -30.186  22.934 -18.121  1.00  1.55           N  
ATOM   3219  CA  GLY A 216     -31.233  23.966 -18.130  1.00  1.55           C  
ATOM   3220  C   GLY A 216     -31.152  24.964 -19.280  1.00  1.55           C  
ATOM   3221  O   GLY A 216     -32.063  25.045 -20.106  1.00  1.55           O  
ATOM   3222  H   GLY A 216     -30.393  22.024 -18.520  1.00  1.55           H  
ATOM   3223 1HA  GLY A 216     -32.204  23.471 -18.162  1.00  1.55           H  
ATOM   3224 2HA  GLY A 216     -31.197  24.509 -17.187  1.00  1.55           H  
ATOM   3225  N   ASP A 217     -30.066  25.722 -19.336  1.00  1.36           N  
ATOM   3226  CA  ASP A 217     -29.919  26.687 -20.420  1.00  1.36           C  
ATOM   3227  C   ASP A 217     -28.480  26.884 -20.855  1.00  1.36           C  
ATOM   3228  O   ASP A 217     -27.533  26.488 -20.165  1.00  1.36           O  
ATOM   3229  CB  ASP A 217     -30.547  28.036 -20.042  1.00  1.36           C  
ATOM   3230  CG  ASP A 217     -29.902  28.748 -18.845  1.00  1.36           C  
ATOM   3231  OD1 ASP A 217     -28.722  29.051 -18.904  1.00  1.36           O  
ATOM   3232  OD2 ASP A 217     -30.595  28.978 -17.866  1.00  1.36           O  
ATOM   3233  H   ASP A 217     -29.364  25.585 -18.610  1.00  1.36           H  
ATOM   3234  HA  ASP A 217     -30.470  26.308 -21.278  1.00  1.36           H  
ATOM   3235 1HB  ASP A 217     -30.503  28.706 -20.898  1.00  1.36           H  
ATOM   3236 2HB  ASP A 217     -31.605  27.882 -19.817  1.00  1.36           H  
ATOM   3237  N   MET A 218     -28.317  27.545 -21.994  1.00  1.20           N  
ATOM   3238  CA  MET A 218     -26.997  27.709 -22.560  1.00  1.20           C  
ATOM   3239  C   MET A 218     -26.070  28.567 -21.711  1.00  1.20           C  
ATOM   3240  O   MET A 218     -24.874  28.314 -21.673  1.00  1.20           O  
ATOM   3241  CB  MET A 218     -27.120  28.236 -23.983  1.00  1.20           C  
ATOM   3242  CG  MET A 218     -25.847  28.126 -24.784  1.00  1.20           C  
ATOM   3243  SD  MET A 218     -25.361  26.394 -25.044  1.00  1.20           S  
ATOM   3244  CE  MET A 218     -23.852  26.597 -25.959  1.00  1.20           C  
ATOM   3245  H   MET A 218     -29.123  27.885 -22.497  1.00  1.20           H  
ATOM   3246  HA  MET A 218     -26.542  26.725 -22.622  1.00  1.20           H  
ATOM   3247 1HB  MET A 218     -27.902  27.695 -24.512  1.00  1.20           H  
ATOM   3248 2HB  MET A 218     -27.405  29.288 -23.957  1.00  1.20           H  
ATOM   3249 1HG  MET A 218     -25.978  28.600 -25.754  1.00  1.20           H  
ATOM   3250 2HG  MET A 218     -25.043  28.643 -24.264  1.00  1.20           H  
ATOM   3251 1HE  MET A 218     -23.443  25.627 -26.192  1.00  1.20           H  
ATOM   3252 2HE  MET A 218     -24.054  27.133 -26.885  1.00  1.20           H  
ATOM   3253 3HE  MET A 218     -23.145  27.165 -25.363  1.00  1.20           H  
ATOM   3254  N   GLN A 219     -26.589  29.562 -20.995  1.00  1.09           N  
ATOM   3255  CA  GLN A 219     -25.683  30.395 -20.206  1.00  1.09           C  
ATOM   3256  C   GLN A 219     -25.064  29.568 -19.080  1.00  1.09           C  
ATOM   3257  O   GLN A 219     -23.865  29.679 -18.777  1.00  1.09           O  
ATOM   3258  CB  GLN A 219     -26.416  31.613 -19.641  1.00  1.09           C  
ATOM   3259  CG  GLN A 219     -26.833  32.627 -20.697  1.00  1.09           C  
ATOM   3260  CD  GLN A 219     -27.598  33.815 -20.120  1.00  1.09           C  
ATOM   3261  OE1 GLN A 219     -28.208  33.740 -19.050  1.00  1.09           O  
ATOM   3262  NE2 GLN A 219     -27.564  34.933 -20.839  1.00  1.09           N  
ATOM   3263  H   GLN A 219     -27.587  29.732 -20.981  1.00  1.09           H  
ATOM   3264  HA  GLN A 219     -24.877  30.742 -20.855  1.00  1.09           H  
ATOM   3265 1HB  GLN A 219     -27.317  31.276 -19.118  1.00  1.09           H  
ATOM   3266 2HB  GLN A 219     -25.782  32.114 -18.912  1.00  1.09           H  
ATOM   3267 1HG  GLN A 219     -25.937  33.001 -21.194  1.00  1.09           H  
ATOM   3268 2HG  GLN A 219     -27.477  32.126 -21.421  1.00  1.09           H  
ATOM   3269 1HE2 GLN A 219     -28.046  35.749 -20.518  1.00  1.09           H  
ATOM   3270 2HE2 GLN A 219     -27.059  34.958 -21.702  1.00  1.09           H  
ATOM   3271  N   GLN A 220     -25.874  28.692 -18.479  1.00  1.02           N  
ATOM   3272  CA  GLN A 220     -25.363  27.835 -17.417  1.00  1.02           C  
ATOM   3273  C   GLN A 220     -24.333  26.860 -17.976  1.00  1.02           C  
ATOM   3274  O   GLN A 220     -23.306  26.593 -17.343  1.00  1.02           O  
ATOM   3275  CB  GLN A 220     -26.490  27.053 -16.738  1.00  1.02           C  
ATOM   3276  CG  GLN A 220     -27.444  27.899 -15.911  1.00  1.02           C  
ATOM   3277  CD  GLN A 220     -28.551  27.070 -15.250  1.00  1.02           C  
ATOM   3278  OE1 GLN A 220     -28.259  26.201 -14.412  1.00  1.02           O  
ATOM   3279  NE2 GLN A 220     -29.810  27.326 -15.610  1.00  1.02           N  
ATOM   3280  H   GLN A 220     -26.871  28.652 -18.743  1.00  1.02           H  
ATOM   3281  HA  GLN A 220     -24.874  28.460 -16.672  1.00  1.02           H  
ATOM   3282 1HB  GLN A 220     -27.089  26.554 -17.508  1.00  1.02           H  
ATOM   3283 2HB  GLN A 220     -26.071  26.276 -16.102  1.00  1.02           H  
ATOM   3284 1HG  GLN A 220     -26.883  28.408 -15.134  1.00  1.02           H  
ATOM   3285 2HG  GLN A 220     -27.918  28.629 -16.571  1.00  1.02           H  
ATOM   3286 1HE2 GLN A 220     -30.559  26.812 -15.210  1.00  1.02           H  
ATOM   3287 2HE2 GLN A 220     -30.015  28.048 -16.323  1.00  1.02           H  
ATOM   3288  N   TYR A 221     -24.582  26.366 -19.188  1.00  0.97           N  
ATOM   3289  CA  TYR A 221     -23.689  25.402 -19.811  1.00  0.97           C  
ATOM   3290  C   TYR A 221     -22.362  26.053 -20.202  1.00  0.97           C  
ATOM   3291  O   TYR A 221     -21.290  25.489 -19.956  1.00  0.97           O  
ATOM   3292  CB  TYR A 221     -24.407  24.750 -20.984  1.00  0.97           C  
ATOM   3293  CG  TYR A 221     -23.705  23.587 -21.582  1.00  0.97           C  
ATOM   3294  CD1 TYR A 221     -23.326  22.594 -20.740  1.00  0.97           C  
ATOM   3295  CD2 TYR A 221     -23.514  23.449 -22.947  1.00  0.97           C  
ATOM   3296  CE1 TYR A 221     -22.728  21.476 -21.207  1.00  0.97           C  
ATOM   3297  CE2 TYR A 221     -22.910  22.293 -23.430  1.00  0.97           C  
ATOM   3298  CZ  TYR A 221     -22.506  21.313 -22.552  1.00  0.97           C  
ATOM   3299  OH  TYR A 221     -21.884  20.142 -22.995  1.00  0.97           O  
ATOM   3300  H   TYR A 221     -25.454  26.623 -19.660  1.00  0.97           H  
ATOM   3301  HA  TYR A 221     -23.471  24.622 -19.081  1.00  0.97           H  
ATOM   3302 1HB  TYR A 221     -25.379  24.422 -20.640  1.00  0.97           H  
ATOM   3303 2HB  TYR A 221     -24.566  25.492 -21.767  1.00  0.97           H  
ATOM   3304  HD1 TYR A 221     -23.501  22.709 -19.674  1.00  0.97           H  
ATOM   3305  HD2 TYR A 221     -23.837  24.228 -23.637  1.00  0.97           H  
ATOM   3306  HE1 TYR A 221     -22.435  20.704 -20.518  1.00  0.97           H  
ATOM   3307  HE2 TYR A 221     -22.747  22.161 -24.496  1.00  0.97           H  
ATOM   3308  HH  TYR A 221     -22.472  19.658 -23.615  1.00  0.97           H  
ATOM   3309  N   GLU A 222     -22.417  27.261 -20.767  1.00  0.94           N  
ATOM   3310  CA  GLU A 222     -21.189  27.950 -21.133  1.00  0.94           C  
ATOM   3311  C   GLU A 222     -20.376  28.207 -19.873  1.00  0.94           C  
ATOM   3312  O   GLU A 222     -19.166  27.973 -19.851  1.00  0.94           O  
ATOM   3313  CB  GLU A 222     -21.498  29.297 -21.800  1.00  0.94           C  
ATOM   3314  CG  GLU A 222     -22.140  29.224 -23.179  1.00  0.94           C  
ATOM   3315  CD  GLU A 222     -22.521  30.588 -23.730  1.00  0.94           C  
ATOM   3316  OE1 GLU A 222     -22.213  31.573 -23.101  1.00  0.94           O  
ATOM   3317  OE2 GLU A 222     -23.162  30.639 -24.755  1.00  0.94           O  
ATOM   3318  H   GLU A 222     -23.318  27.690 -20.964  1.00  0.94           H  
ATOM   3319  HA  GLU A 222     -20.606  27.324 -21.801  1.00  0.94           H  
ATOM   3320 1HB  GLU A 222     -22.173  29.865 -21.156  1.00  0.94           H  
ATOM   3321 2HB  GLU A 222     -20.575  29.873 -21.893  1.00  0.94           H  
ATOM   3322 1HG  GLU A 222     -21.444  28.783 -23.845  1.00  0.94           H  
ATOM   3323 2HG  GLU A 222     -22.995  28.580 -23.145  1.00  0.94           H  
ATOM   3324  N   SER A 223     -21.061  28.591 -18.788  1.00  0.93           N  
ATOM   3325  CA  SER A 223     -20.394  28.876 -17.531  1.00  0.93           C  
ATOM   3326  C   SER A 223     -19.705  27.625 -16.994  1.00  0.93           C  
ATOM   3327  O   SER A 223     -18.555  27.685 -16.549  1.00  0.93           O  
ATOM   3328  CB  SER A 223     -21.409  29.383 -16.524  1.00  0.93           C  
ATOM   3329  OG  SER A 223     -21.961  30.609 -16.941  1.00  0.93           O  
ATOM   3330  H   SER A 223     -22.068  28.757 -18.852  1.00  0.93           H  
ATOM   3331  HA  SER A 223     -19.645  29.647 -17.705  1.00  0.93           H  
ATOM   3332 1HB  SER A 223     -22.199  28.653 -16.399  1.00  0.93           H  
ATOM   3333 2HB  SER A 223     -20.925  29.508 -15.559  1.00  0.93           H  
ATOM   3334  HG  SER A 223     -22.543  30.389 -17.710  1.00  0.93           H  
ATOM   3335  N   ALA A 224     -20.388  26.475 -17.093  1.00  0.92           N  
ATOM   3336  CA  ALA A 224     -19.845  25.205 -16.625  1.00  0.92           C  
ATOM   3337  C   ALA A 224     -18.542  24.879 -17.328  1.00  0.92           C  
ATOM   3338  O   ALA A 224     -17.614  24.356 -16.718  1.00  0.92           O  
ATOM   3339  CB  ALA A 224     -20.836  24.080 -16.877  1.00  0.92           C  
ATOM   3340  H   ALA A 224     -21.340  26.494 -17.461  1.00  0.92           H  
ATOM   3341  HA  ALA A 224     -19.651  25.288 -15.558  1.00  0.92           H  
ATOM   3342 1HB  ALA A 224     -20.424  23.145 -16.518  1.00  0.92           H  
ATOM   3343 2HB  ALA A 224     -21.773  24.293 -16.361  1.00  0.92           H  
ATOM   3344 3HB  ALA A 224     -21.026  23.996 -17.943  1.00  0.92           H  
ATOM   3345  N   LYS A 225     -18.456  25.227 -18.609  1.00  0.93           N  
ATOM   3346  CA  LYS A 225     -17.262  24.938 -19.384  1.00  0.93           C  
ATOM   3347  C   LYS A 225     -16.165  25.961 -19.119  1.00  0.93           C  
ATOM   3348  O   LYS A 225     -14.980  25.624 -19.046  1.00  0.93           O  
ATOM   3349  CB  LYS A 225     -17.624  24.901 -20.858  1.00  0.93           C  
ATOM   3350  CG  LYS A 225     -18.590  23.806 -21.185  1.00  0.93           C  
ATOM   3351  CD  LYS A 225     -17.946  22.460 -21.063  1.00  0.93           C  
ATOM   3352  CE  LYS A 225     -18.964  21.358 -21.196  1.00  0.93           C  
ATOM   3353  NZ  LYS A 225     -19.260  20.991 -22.597  1.00  0.93           N  
ATOM   3354  H   LYS A 225     -19.270  25.647 -19.065  1.00  0.93           H  
ATOM   3355  HA  LYS A 225     -16.893  23.961 -19.098  1.00  0.93           H  
ATOM   3356 1HB  LYS A 225     -18.073  25.856 -21.151  1.00  0.93           H  
ATOM   3357 2HB  LYS A 225     -16.724  24.753 -21.448  1.00  0.93           H  
ATOM   3358 1HG  LYS A 225     -19.439  23.854 -20.503  1.00  0.93           H  
ATOM   3359 2HG  LYS A 225     -18.946  23.948 -22.166  1.00  0.93           H  
ATOM   3360 1HD  LYS A 225     -17.244  22.383 -21.880  1.00  0.93           H  
ATOM   3361 2HD  LYS A 225     -17.413  22.369 -20.121  1.00  0.93           H  
ATOM   3362 1HE  LYS A 225     -18.641  20.474 -20.654  1.00  0.93           H  
ATOM   3363 2HE  LYS A 225     -19.872  21.743 -20.750  1.00  0.93           H  
ATOM   3364 1HZ  LYS A 225     -20.008  20.309 -22.651  1.00  0.93           H  
ATOM   3365 2HZ  LYS A 225     -19.552  21.817 -23.078  1.00  0.93           H  
ATOM   3366 3HZ  LYS A 225     -18.448  20.588 -23.081  1.00  0.93           H  
ATOM   3367  N   TRP A 226     -16.560  27.206 -18.866  1.00  0.95           N  
ATOM   3368  CA  TRP A 226     -15.609  28.280 -18.609  1.00  0.95           C  
ATOM   3369  C   TRP A 226     -14.856  28.051 -17.300  1.00  0.95           C  
ATOM   3370  O   TRP A 226     -13.703  28.473 -17.158  1.00  0.95           O  
ATOM   3371  CB  TRP A 226     -16.318  29.629 -18.623  1.00  0.95           C  
ATOM   3372  CG  TRP A 226     -16.739  30.009 -20.008  1.00  0.95           C  
ATOM   3373  CD1 TRP A 226     -16.586  29.245 -21.125  1.00  0.95           C  
ATOM   3374  CD2 TRP A 226     -17.348  31.239 -20.449  1.00  0.95           C  
ATOM   3375  NE1 TRP A 226     -17.057  29.906 -22.215  1.00  0.95           N  
ATOM   3376  CE2 TRP A 226     -17.518  31.135 -21.828  1.00  0.95           C  
ATOM   3377  CE3 TRP A 226     -17.742  32.410 -19.799  1.00  0.95           C  
ATOM   3378  CZ2 TRP A 226     -18.060  32.164 -22.584  1.00  0.95           C  
ATOM   3379  CZ3 TRP A 226     -18.285  33.443 -20.557  1.00  0.95           C  
ATOM   3380  CH2 TRP A 226     -18.435  33.319 -21.917  1.00  0.95           C  
ATOM   3381  H   TRP A 226     -17.553  27.433 -18.925  1.00  0.95           H  
ATOM   3382  HA  TRP A 226     -14.885  28.292 -19.420  1.00  0.95           H  
ATOM   3383 1HB  TRP A 226     -17.199  29.584 -17.988  1.00  0.95           H  
ATOM   3384 2HB  TRP A 226     -15.658  30.399 -18.229  1.00  0.95           H  
ATOM   3385  HD1 TRP A 226     -16.148  28.251 -21.144  1.00  0.95           H  
ATOM   3386  HE1 TRP A 226     -17.050  29.557 -23.159  1.00  0.95           H  
ATOM   3387  HE3 TRP A 226     -17.616  32.511 -18.723  1.00  0.95           H  
ATOM   3388  HZ2 TRP A 226     -18.184  32.092 -23.665  1.00  0.95           H  
ATOM   3389  HZ3 TRP A 226     -18.584  34.358 -20.044  1.00  0.95           H  
ATOM   3390  HH2 TRP A 226     -18.859  34.145 -22.484  1.00  0.95           H  
ATOM   3391  N   LEU A 227     -15.444  27.267 -16.393  1.00  0.97           N  
ATOM   3392  CA  LEU A 227     -14.797  26.951 -15.123  1.00  0.97           C  
ATOM   3393  C   LEU A 227     -13.435  26.299 -15.360  1.00  0.97           C  
ATOM   3394  O   LEU A 227     -12.478  26.563 -14.615  1.00  0.97           O  
ATOM   3395  CB  LEU A 227     -15.633  25.933 -14.329  1.00  0.97           C  
ATOM   3396  CG  LEU A 227     -16.960  26.373 -13.758  1.00  0.97           C  
ATOM   3397  CD1 LEU A 227     -17.704  25.131 -13.193  1.00  0.97           C  
ATOM   3398  CD2 LEU A 227     -16.708  27.398 -12.677  1.00  0.97           C  
ATOM   3399  H   LEU A 227     -16.408  26.967 -16.561  1.00  0.97           H  
ATOM   3400  HA  LEU A 227     -14.673  27.866 -14.547  1.00  0.97           H  
ATOM   3401 1HB  LEU A 227     -15.833  25.086 -14.983  1.00  0.97           H  
ATOM   3402 2HB  LEU A 227     -15.027  25.576 -13.496  1.00  0.97           H  
ATOM   3403  HG  LEU A 227     -17.566  26.805 -14.535  1.00  0.97           H  
ATOM   3404 1HD1 LEU A 227     -18.666  25.435 -12.782  1.00  0.97           H  
ATOM   3405 2HD1 LEU A 227     -17.867  24.408 -13.994  1.00  0.97           H  
ATOM   3406 3HD1 LEU A 227     -17.103  24.671 -12.406  1.00  0.97           H  
ATOM   3407 1HD2 LEU A 227     -17.654  27.727 -12.252  1.00  0.97           H  
ATOM   3408 2HD2 LEU A 227     -16.095  26.951 -11.890  1.00  0.97           H  
ATOM   3409 3HD2 LEU A 227     -16.182  28.258 -13.097  1.00  0.97           H  
ATOM   3410  N   LEU A 228     -13.322  25.487 -16.421  1.00  1.01           N  
ATOM   3411  CA  LEU A 228     -12.073  24.798 -16.744  1.00  1.01           C  
ATOM   3412  C   LEU A 228     -10.924  25.748 -16.985  1.00  1.01           C  
ATOM   3413  O   LEU A 228      -9.772  25.382 -16.787  1.00  1.01           O  
ATOM   3414  CB  LEU A 228     -12.215  23.863 -17.938  1.00  1.01           C  
ATOM   3415  CG  LEU A 228     -10.911  23.024 -18.273  1.00  1.01           C  
ATOM   3416  CD1 LEU A 228     -10.450  22.200 -17.049  1.00  1.01           C  
ATOM   3417  CD2 LEU A 228     -11.209  22.081 -19.432  1.00  1.01           C  
ATOM   3418  H   LEU A 228     -14.115  25.367 -17.055  1.00  1.01           H  
ATOM   3419  HA  LEU A 228     -11.797  24.174 -15.911  1.00  1.01           H  
ATOM   3420 1HB  LEU A 228     -13.027  23.191 -17.772  1.00  1.01           H  
ATOM   3421 2HB  LEU A 228     -12.454  24.465 -18.812  1.00  1.01           H  
ATOM   3422  HG  LEU A 228     -10.106  23.709 -18.547  1.00  1.01           H  
ATOM   3423 1HD1 LEU A 228      -9.546  21.642 -17.307  1.00  1.01           H  
ATOM   3424 2HD1 LEU A 228     -10.234  22.870 -16.223  1.00  1.01           H  
ATOM   3425 3HD1 LEU A 228     -11.216  21.507 -16.754  1.00  1.01           H  
ATOM   3426 1HD2 LEU A 228     -10.322  21.502 -19.684  1.00  1.01           H  
ATOM   3427 2HD2 LEU A 228     -12.015  21.402 -19.151  1.00  1.01           H  
ATOM   3428 3HD2 LEU A 228     -11.509  22.668 -20.286  1.00  1.01           H  
ATOM   3429  N   PHE A 229     -11.224  26.937 -17.482  1.00  1.06           N  
ATOM   3430  CA  PHE A 229     -10.189  27.870 -17.849  1.00  1.06           C  
ATOM   3431  C   PHE A 229     -10.121  29.044 -16.871  1.00  1.06           C  
ATOM   3432  O   PHE A 229      -9.120  29.762 -16.824  1.00  1.06           O  
ATOM   3433  CB  PHE A 229     -10.555  28.370 -19.215  1.00  1.06           C  
ATOM   3434  CG  PHE A 229     -10.753  27.246 -20.185  1.00  1.06           C  
ATOM   3435  CD1 PHE A 229     -12.040  26.912 -20.571  1.00  1.06           C  
ATOM   3436  CD2 PHE A 229      -9.716  26.518 -20.694  1.00  1.06           C  
ATOM   3437  CE1 PHE A 229     -12.273  25.880 -21.433  1.00  1.06           C  
ATOM   3438  CE2 PHE A 229      -9.958  25.491 -21.574  1.00  1.06           C  
ATOM   3439  CZ  PHE A 229     -11.221  25.171 -21.932  1.00  1.06           C  
ATOM   3440  H   PHE A 229     -12.195  27.218 -17.589  1.00  1.06           H  
ATOM   3441  HA  PHE A 229      -9.228  27.355 -17.865  1.00  1.06           H  
ATOM   3442 1HB  PHE A 229     -11.489  28.888 -19.121  1.00  1.06           H  
ATOM   3443 2HB  PHE A 229      -9.801  29.058 -19.595  1.00  1.06           H  
ATOM   3444  HD1 PHE A 229     -12.876  27.477 -20.167  1.00  1.06           H  
ATOM   3445  HD2 PHE A 229      -8.703  26.753 -20.397  1.00  1.06           H  
ATOM   3446  HE1 PHE A 229     -13.292  25.628 -21.714  1.00  1.06           H  
ATOM   3447  HE2 PHE A 229      -9.147  24.930 -21.984  1.00  1.06           H  
ATOM   3448  HZ  PHE A 229     -11.393  24.349 -22.617  1.00  1.06           H  
ATOM   3449  N   SER A 230     -11.205  29.241 -16.112  1.00  1.10           N  
ATOM   3450  CA  SER A 230     -11.325  30.337 -15.157  1.00  1.10           C  
ATOM   3451  C   SER A 230     -10.864  29.989 -13.739  1.00  1.10           C  
ATOM   3452  O   SER A 230     -10.189  30.793 -13.093  1.00  1.10           O  
ATOM   3453  CB  SER A 230     -12.765  30.788 -15.082  1.00  1.10           C  
ATOM   3454  OG  SER A 230     -12.930  31.818 -14.148  1.00  1.10           O  
ATOM   3455  H   SER A 230     -12.005  28.628 -16.233  1.00  1.10           H  
ATOM   3456  HA  SER A 230     -10.716  31.165 -15.518  1.00  1.10           H  
ATOM   3457 1HB  SER A 230     -13.095  31.111 -16.053  1.00  1.10           H  
ATOM   3458 2HB  SER A 230     -13.386  29.942 -14.801  1.00  1.10           H  
ATOM   3459  HG  SER A 230     -12.709  31.429 -13.294  1.00  1.10           H  
ATOM   3460  N   GLU A 231     -11.286  28.824 -13.227  1.00  1.14           N  
ATOM   3461  CA  GLU A 231     -10.985  28.450 -11.848  1.00  1.14           C  
ATOM   3462  C   GLU A 231      -9.989  27.298 -11.732  1.00  1.14           C  
ATOM   3463  O   GLU A 231      -9.189  27.245 -10.792  1.00  1.14           O  
ATOM   3464  CB  GLU A 231     -12.277  28.066 -11.122  1.00  1.14           C  
ATOM   3465  CG  GLU A 231     -13.289  29.207 -11.003  1.00  1.14           C  
ATOM   3466  CD  GLU A 231     -14.525  28.840 -10.211  1.00  1.14           C  
ATOM   3467  OE1 GLU A 231     -14.639  27.710  -9.803  1.00  1.14           O  
ATOM   3468  OE2 GLU A 231     -15.356  29.696 -10.021  1.00  1.14           O  
ATOM   3469  H   GLU A 231     -11.819  28.175 -13.798  1.00  1.14           H  
ATOM   3470  HA  GLU A 231     -10.551  29.314 -11.347  1.00  1.14           H  
ATOM   3471 1HB  GLU A 231     -12.761  27.245 -11.661  1.00  1.14           H  
ATOM   3472 2HB  GLU A 231     -12.042  27.707 -10.122  1.00  1.14           H  
ATOM   3473 1HG  GLU A 231     -12.802  30.059 -10.530  1.00  1.14           H  
ATOM   3474 2HG  GLU A 231     -13.589  29.507 -12.008  1.00  1.14           H  
ATOM   3475  N   HIS A 232     -10.026  26.370 -12.678  1.00  1.16           N  
ATOM   3476  CA  HIS A 232      -9.151  25.213 -12.572  1.00  1.16           C  
ATOM   3477  C   HIS A 232      -7.709  25.587 -12.931  1.00  1.16           C  
ATOM   3478  O   HIS A 232      -7.450  26.492 -13.726  1.00  1.16           O  
ATOM   3479  CB  HIS A 232      -9.718  24.052 -13.382  1.00  1.16           C  
ATOM   3480  CG  HIS A 232     -11.035  23.521 -12.738  1.00  1.16           C  
ATOM   3481  ND1 HIS A 232     -11.044  22.884 -11.527  1.00  1.16           N  
ATOM   3482  CD2 HIS A 232     -12.341  23.578 -13.124  1.00  1.16           C  
ATOM   3483  CE1 HIS A 232     -12.292  22.556 -11.208  1.00  1.16           C  
ATOM   3484  NE2 HIS A 232     -13.086  22.969 -12.156  1.00  1.16           N  
ATOM   3485  H   HIS A 232     -10.701  26.445 -13.440  1.00  1.16           H  
ATOM   3486  HA  HIS A 232      -9.135  24.878 -11.536  1.00  1.16           H  
ATOM   3487 1HB  HIS A 232      -9.928  24.388 -14.388  1.00  1.16           H  
ATOM   3488 2HB  HIS A 232      -8.991  23.240 -13.441  1.00  1.16           H  
ATOM   3489  HD2 HIS A 232     -12.745  24.009 -13.999  1.00  1.16           H  
ATOM   3490  HE1 HIS A 232     -12.608  22.038 -10.313  1.00  1.16           H  
ATOM   3491  HE2 HIS A 232     -14.098  22.861 -12.173  1.00  1.16           H  
ATOM   3492  N   GLN A 233      -6.752  24.885 -12.336  1.00  1.15           N  
ATOM   3493  CA  GLN A 233      -5.343  25.243 -12.502  1.00  1.15           C  
ATOM   3494  C   GLN A 233      -4.696  24.792 -13.803  1.00  1.15           C  
ATOM   3495  O   GLN A 233      -3.897  23.851 -13.815  1.00  1.15           O  
ATOM   3496  CB  GLN A 233      -4.541  24.715 -11.314  1.00  1.15           C  
ATOM   3497  CG  GLN A 233      -4.985  25.307  -9.976  1.00  1.15           C  
ATOM   3498  CD  GLN A 233      -4.715  26.811  -9.882  1.00  1.15           C  
ATOM   3499  OE1 GLN A 233      -3.558  27.242  -9.902  1.00  1.15           O  
ATOM   3500  NE2 GLN A 233      -5.774  27.612  -9.775  1.00  1.15           N  
ATOM   3501  H   GLN A 233      -7.007  24.123 -11.723  1.00  1.15           H  
ATOM   3502  HA  GLN A 233      -5.281  26.332 -12.479  1.00  1.15           H  
ATOM   3503 1HB  GLN A 233      -4.650  23.629 -11.255  1.00  1.15           H  
ATOM   3504 2HB  GLN A 233      -3.484  24.934 -11.457  1.00  1.15           H  
ATOM   3505 1HG  GLN A 233      -6.058  25.147  -9.858  1.00  1.15           H  
ATOM   3506 2HG  GLN A 233      -4.442  24.809  -9.171  1.00  1.15           H  
ATOM   3507 1HE2 GLN A 233      -5.648  28.602  -9.711  1.00  1.15           H  
ATOM   3508 2HE2 GLN A 233      -6.707  27.230  -9.760  1.00  1.15           H  
ATOM   3509  N   VAL A 234      -5.024  25.521 -14.868  1.00  1.12           N  
ATOM   3510  CA  VAL A 234      -4.540  25.258 -16.223  1.00  1.12           C  
ATOM   3511  C   VAL A 234      -3.459  26.227 -16.697  1.00  1.12           C  
ATOM   3512  O   VAL A 234      -3.687  27.434 -16.754  1.00  1.12           O  
ATOM   3513  CB  VAL A 234      -5.691  25.396 -17.226  1.00  1.12           C  
ATOM   3514  CG1 VAL A 234      -5.148  25.166 -18.623  1.00  1.12           C  
ATOM   3515  CG2 VAL A 234      -6.817  24.404 -16.888  1.00  1.12           C  
ATOM   3516  H   VAL A 234      -5.713  26.259 -14.708  1.00  1.12           H  
ATOM   3517  HA  VAL A 234      -4.134  24.251 -16.255  1.00  1.12           H  
ATOM   3518  HB  VAL A 234      -6.085  26.412 -17.187  1.00  1.12           H  
ATOM   3519 1HG1 VAL A 234      -5.930  25.287 -19.341  1.00  1.12           H  
ATOM   3520 2HG1 VAL A 234      -4.373  25.884 -18.835  1.00  1.12           H  
ATOM   3521 3HG1 VAL A 234      -4.740  24.164 -18.676  1.00  1.12           H  
ATOM   3522 1HG2 VAL A 234      -7.621  24.522 -17.608  1.00  1.12           H  
ATOM   3523 2HG2 VAL A 234      -6.453  23.394 -16.932  1.00  1.12           H  
ATOM   3524 3HG2 VAL A 234      -7.200  24.609 -15.887  1.00  1.12           H  
ATOM   3525  N   GLY A 235      -2.295  25.696 -17.078  1.00  1.07           N  
ATOM   3526  CA  GLY A 235      -1.203  26.523 -17.583  1.00  1.07           C  
ATOM   3527  C   GLY A 235      -1.605  27.295 -18.845  1.00  1.07           C  
ATOM   3528  O   GLY A 235      -1.668  28.528 -18.827  1.00  1.07           O  
ATOM   3529  H   GLY A 235      -2.153  24.691 -16.986  1.00  1.07           H  
ATOM   3530 1HA  GLY A 235      -0.888  27.221 -16.808  1.00  1.07           H  
ATOM   3531 2HA  GLY A 235      -0.350  25.882 -17.808  1.00  1.07           H  
ATOM   3532  N   VAL A 236      -1.904  26.571 -19.932  1.00  1.04           N  
ATOM   3533  CA  VAL A 236      -2.338  27.230 -21.163  1.00  1.04           C  
ATOM   3534  C   VAL A 236      -3.671  26.740 -21.724  1.00  1.04           C  
ATOM   3535  O   VAL A 236      -3.847  25.567 -22.038  1.00  1.04           O  
ATOM   3536  CB  VAL A 236      -1.280  27.064 -22.257  1.00  1.04           C  
ATOM   3537  CG1 VAL A 236      -1.773  27.736 -23.529  1.00  1.04           C  
ATOM   3538  CG2 VAL A 236       0.038  27.669 -21.793  1.00  1.04           C  
ATOM   3539  H   VAL A 236      -1.774  25.560 -19.900  1.00  1.04           H  
ATOM   3540  HA  VAL A 236      -2.438  28.294 -20.955  1.00  1.04           H  
ATOM   3541  HB  VAL A 236      -1.133  26.004 -22.477  1.00  1.04           H  
ATOM   3542 1HG1 VAL A 236      -1.035  27.637 -24.311  1.00  1.04           H  
ATOM   3543 2HG1 VAL A 236      -2.704  27.279 -23.858  1.00  1.04           H  
ATOM   3544 3HG1 VAL A 236      -1.943  28.788 -23.336  1.00  1.04           H  
ATOM   3545 1HG2 VAL A 236       0.787  27.559 -22.577  1.00  1.04           H  
ATOM   3546 2HG2 VAL A 236      -0.108  28.718 -21.566  1.00  1.04           H  
ATOM   3547 3HG2 VAL A 236       0.382  27.157 -20.898  1.00  1.04           H  
ATOM   3548  N   ALA A 237      -4.590  27.666 -21.924  1.00  1.02           N  
ATOM   3549  CA  ALA A 237      -5.868  27.328 -22.531  1.00  1.02           C  
ATOM   3550  C   ALA A 237      -5.803  27.481 -24.054  1.00  1.02           C  
ATOM   3551  O   ALA A 237      -5.258  28.473 -24.534  1.00  1.02           O  
ATOM   3552  CB  ALA A 237      -6.933  28.239 -21.984  1.00  1.02           C  
ATOM   3553  H   ALA A 237      -4.401  28.617 -21.639  1.00  1.02           H  
ATOM   3554  HA  ALA A 237      -6.107  26.294 -22.293  1.00  1.02           H  
ATOM   3555 1HB  ALA A 237      -7.892  27.987 -22.433  1.00  1.02           H  
ATOM   3556 2HB  ALA A 237      -6.987  28.132 -20.903  1.00  1.02           H  
ATOM   3557 3HB  ALA A 237      -6.666  29.257 -22.239  1.00  1.02           H  
ATOM   3558  N   ILE A 238      -6.403  26.542 -24.785  1.00  1.02           N  
ATOM   3559  CA  ILE A 238      -6.522  26.601 -26.242  1.00  1.02           C  
ATOM   3560  C   ILE A 238      -7.996  26.603 -26.621  1.00  1.02           C  
ATOM   3561  O   ILE A 238      -8.721  25.657 -26.313  1.00  1.02           O  
ATOM   3562  CB  ILE A 238      -5.822  25.412 -26.915  1.00  1.02           C  
ATOM   3563  CG1 ILE A 238      -4.321  25.376 -26.508  1.00  1.02           C  
ATOM   3564  CG2 ILE A 238      -5.970  25.503 -28.437  1.00  1.02           C  
ATOM   3565  CD1 ILE A 238      -4.017  24.488 -25.348  1.00  1.02           C  
ATOM   3566  H   ILE A 238      -6.779  25.739 -24.306  1.00  1.02           H  
ATOM   3567  HA  ILE A 238      -6.072  27.514 -26.591  1.00  1.02           H  
ATOM   3568  HB  ILE A 238      -6.273  24.500 -26.572  1.00  1.02           H  
ATOM   3569 1HG1 ILE A 238      -3.733  25.050 -27.364  1.00  1.02           H  
ATOM   3570 2HG1 ILE A 238      -4.007  26.367 -26.226  1.00  1.02           H  
ATOM   3571 1HG2 ILE A 238      -5.484  24.642 -28.892  1.00  1.02           H  
ATOM   3572 2HG2 ILE A 238      -7.025  25.503 -28.698  1.00  1.02           H  
ATOM   3573 3HG2 ILE A 238      -5.509  26.421 -28.800  1.00  1.02           H  
ATOM   3574 1HD1 ILE A 238      -2.951  24.533 -25.130  1.00  1.02           H  
ATOM   3575 2HD1 ILE A 238      -4.576  24.814 -24.475  1.00  1.02           H  
ATOM   3576 3HD1 ILE A 238      -4.296  23.468 -25.589  1.00  1.02           H  
ATOM   3577  N   ILE A 239      -8.444  27.691 -27.232  1.00  1.05           N  
ATOM   3578  CA  ILE A 239      -9.871  27.838 -27.481  1.00  1.05           C  
ATOM   3579  C   ILE A 239     -10.285  27.797 -28.957  1.00  1.05           C  
ATOM   3580  O   ILE A 239      -9.789  28.576 -29.786  1.00  1.05           O  
ATOM   3581  CB  ILE A 239     -10.352  29.157 -26.848  1.00  1.05           C  
ATOM   3582  CG1 ILE A 239      -9.929  29.227 -25.322  1.00  1.05           C  
ATOM   3583  CG2 ILE A 239     -11.852  29.296 -26.977  1.00  1.05           C  
ATOM   3584  CD1 ILE A 239     -10.474  28.121 -24.436  1.00  1.05           C  
ATOM   3585  H   ILE A 239      -7.779  28.422 -27.487  1.00  1.05           H  
ATOM   3586  HA  ILE A 239     -10.378  27.023 -26.986  1.00  1.05           H  
ATOM   3587  HB  ILE A 239      -9.874  29.970 -27.356  1.00  1.05           H  
ATOM   3588 1HG1 ILE A 239      -8.838  29.217 -25.260  1.00  1.05           H  
ATOM   3589 2HG1 ILE A 239     -10.287  30.175 -24.918  1.00  1.05           H  
ATOM   3590 1HG2 ILE A 239     -12.172  30.233 -26.537  1.00  1.05           H  
ATOM   3591 2HG2 ILE A 239     -12.138  29.277 -28.024  1.00  1.05           H  
ATOM   3592 3HG2 ILE A 239     -12.330  28.483 -26.457  1.00  1.05           H  
ATOM   3593 1HD1 ILE A 239     -10.140  28.274 -23.411  1.00  1.05           H  
ATOM   3594 2HD1 ILE A 239     -11.558  28.134 -24.465  1.00  1.05           H  
ATOM   3595 3HD1 ILE A 239     -10.123  27.159 -24.780  1.00  1.05           H  
ATOM   3596  N   ASN A 240     -11.269  26.953 -29.293  1.00  1.10           N  
ATOM   3597  CA  ASN A 240     -11.726  26.944 -30.678  1.00  1.10           C  
ATOM   3598  C   ASN A 240     -12.566  28.178 -30.904  1.00  1.10           C  
ATOM   3599  O   ASN A 240     -13.766  28.207 -30.644  1.00  1.10           O  
ATOM   3600  CB  ASN A 240     -12.544  25.717 -31.006  1.00  1.10           C  
ATOM   3601  CG  ASN A 240     -12.898  25.652 -32.470  1.00  1.10           C  
ATOM   3602  OD1 ASN A 240     -13.000  26.675 -33.183  1.00  1.10           O  
ATOM   3603  ND2 ASN A 240     -13.094  24.448 -32.950  1.00  1.10           N  
ATOM   3604  H   ASN A 240     -11.665  26.290 -28.623  1.00  1.10           H  
ATOM   3605  HA  ASN A 240     -10.865  26.998 -31.347  1.00  1.10           H  
ATOM   3606 1HB  ASN A 240     -12.004  24.834 -30.722  1.00  1.10           H  
ATOM   3607 2HB  ASN A 240     -13.468  25.728 -30.421  1.00  1.10           H  
ATOM   3608 1HD2 ASN A 240     -13.341  24.332 -33.912  1.00  1.10           H  
ATOM   3609 2HD2 ASN A 240     -13.004  23.653 -32.357  1.00  1.10           H  
ATOM   3610  N   ALA A 241     -11.917  29.195 -31.417  1.00  1.15           N  
ATOM   3611  CA  ALA A 241     -12.474  30.525 -31.570  1.00  1.15           C  
ATOM   3612  C   ALA A 241     -13.380  30.661 -32.800  1.00  1.15           C  
ATOM   3613  O   ALA A 241     -13.904  31.745 -33.056  1.00  1.15           O  
ATOM   3614  CB  ALA A 241     -11.348  31.536 -31.571  1.00  1.15           C  
ATOM   3615  H   ALA A 241     -10.939  29.039 -31.652  1.00  1.15           H  
ATOM   3616  HA  ALA A 241     -13.096  30.726 -30.697  1.00  1.15           H  
ATOM   3617 1HB  ALA A 241     -11.747  32.546 -31.626  1.00  1.15           H  
ATOM   3618 2HB  ALA A 241     -10.793  31.411 -30.678  1.00  1.15           H  
ATOM   3619 3HB  ALA A 241     -10.692  31.378 -32.378  1.00  1.15           H  
ATOM   3620  N   ASP A 242     -13.585  29.585 -33.582  1.00  1.19           N  
ATOM   3621  CA  ASP A 242     -14.589  29.712 -34.644  1.00  1.19           C  
ATOM   3622  C   ASP A 242     -15.966  29.678 -33.976  1.00  1.19           C  
ATOM   3623  O   ASP A 242     -16.957  30.178 -34.519  1.00  1.19           O  
ATOM   3624  CB  ASP A 242     -14.508  28.639 -35.742  1.00  1.19           C  
ATOM   3625  CG  ASP A 242     -13.371  28.813 -36.797  1.00  1.19           C  
ATOM   3626  OD1 ASP A 242     -12.893  29.914 -37.034  1.00  1.19           O  
ATOM   3627  OD2 ASP A 242     -13.014  27.839 -37.392  1.00  1.19           O  
ATOM   3628  H   ASP A 242     -13.134  28.687 -33.385  1.00  1.19           H  
ATOM   3629  HA  ASP A 242     -14.466  30.680 -35.126  1.00  1.19           H  
ATOM   3630 1HB  ASP A 242     -14.377  27.665 -35.263  1.00  1.19           H  
ATOM   3631 2HB  ASP A 242     -15.461  28.603 -36.271  1.00  1.19           H  
ATOM   3632  N   ASP A 243     -16.012  29.086 -32.781  1.00  1.22           N  
ATOM   3633  CA  ASP A 243     -17.200  28.978 -31.960  1.00  1.22           C  
ATOM   3634  C   ASP A 243     -17.529  30.325 -31.317  1.00  1.22           C  
ATOM   3635  O   ASP A 243     -16.647  30.961 -30.735  1.00  1.22           O  
ATOM   3636  CB  ASP A 243     -16.986  27.910 -30.886  1.00  1.22           C  
ATOM   3637  CG  ASP A 243     -18.176  27.648 -30.059  1.00  1.22           C  
ATOM   3638  OD1 ASP A 243     -18.791  26.608 -30.200  1.00  1.22           O  
ATOM   3639  OD2 ASP A 243     -18.448  28.471 -29.213  1.00  1.22           O  
ATOM   3640  H   ASP A 243     -15.154  28.715 -32.368  1.00  1.22           H  
ATOM   3641  HA  ASP A 243     -18.035  28.682 -32.594  1.00  1.22           H  
ATOM   3642 1HB  ASP A 243     -16.667  26.984 -31.360  1.00  1.22           H  
ATOM   3643 2HB  ASP A 243     -16.179  28.219 -30.231  1.00  1.22           H  
ATOM   3644  N   GLU A 244     -18.784  30.765 -31.399  1.00  1.23           N  
ATOM   3645  CA  GLU A 244     -19.161  32.036 -30.773  1.00  1.23           C  
ATOM   3646  C   GLU A 244     -18.863  32.094 -29.275  1.00  1.23           C  
ATOM   3647  O   GLU A 244     -18.518  33.158 -28.750  1.00  1.23           O  
ATOM   3648  CB  GLU A 244     -20.639  32.343 -30.981  1.00  1.23           C  
ATOM   3649  CG  GLU A 244     -21.062  33.652 -30.326  1.00  1.23           C  
ATOM   3650  CD  GLU A 244     -22.498  34.034 -30.574  1.00  1.23           C  
ATOM   3651  OE1 GLU A 244     -23.147  33.397 -31.371  1.00  1.23           O  
ATOM   3652  OE2 GLU A 244     -22.956  34.959 -29.925  1.00  1.23           O  
ATOM   3653  H   GLU A 244     -19.476  30.212 -31.885  1.00  1.23           H  
ATOM   3654  HA  GLU A 244     -18.581  32.824 -31.245  1.00  1.23           H  
ATOM   3655 1HB  GLU A 244     -20.855  32.405 -32.047  1.00  1.23           H  
ATOM   3656 2HB  GLU A 244     -21.245  31.539 -30.562  1.00  1.23           H  
ATOM   3657 1HG  GLU A 244     -20.906  33.561 -29.250  1.00  1.23           H  
ATOM   3658 2HG  GLU A 244     -20.413  34.448 -30.688  1.00  1.23           H  
ATOM   3659  N   VAL A 245     -19.045  30.975 -28.573  1.00  1.24           N  
ATOM   3660  CA  VAL A 245     -18.836  30.937 -27.140  1.00  1.24           C  
ATOM   3661  C   VAL A 245     -17.358  31.080 -26.924  1.00  1.24           C  
ATOM   3662  O   VAL A 245     -16.909  31.805 -26.036  1.00  1.24           O  
ATOM   3663  CB  VAL A 245     -19.324  29.626 -26.531  1.00  1.24           C  
ATOM   3664  CG1 VAL A 245     -18.961  29.597 -25.068  1.00  1.24           C  
ATOM   3665  CG2 VAL A 245     -20.796  29.494 -26.784  1.00  1.24           C  
ATOM   3666  H   VAL A 245     -19.258  30.098 -29.045  1.00  1.24           H  
ATOM   3667  HA  VAL A 245     -19.361  31.771 -26.674  1.00  1.24           H  
ATOM   3668  HB  VAL A 245     -18.805  28.795 -26.984  1.00  1.24           H  
ATOM   3669 1HG1 VAL A 245     -19.273  28.669 -24.624  1.00  1.24           H  
ATOM   3670 2HG1 VAL A 245     -17.883  29.697 -24.975  1.00  1.24           H  
ATOM   3671 3HG1 VAL A 245     -19.458  30.420 -24.563  1.00  1.24           H  
ATOM   3672 1HG2 VAL A 245     -21.168  28.573 -26.372  1.00  1.24           H  
ATOM   3673 2HG2 VAL A 245     -21.313  30.331 -26.329  1.00  1.24           H  
ATOM   3674 3HG2 VAL A 245     -20.970  29.501 -27.861  1.00  1.24           H  
ATOM   3675  N   GLY A 246     -16.615  30.376 -27.767  1.00  1.24           N  
ATOM   3676  CA  GLY A 246     -15.161  30.397 -27.768  1.00  1.24           C  
ATOM   3677  C   GLY A 246     -14.656  31.838 -27.844  1.00  1.24           C  
ATOM   3678  O   GLY A 246     -13.848  32.262 -27.016  1.00  1.24           O  
ATOM   3679  H   GLY A 246     -17.119  29.794 -28.450  1.00  1.24           H  
ATOM   3680 1HA  GLY A 246     -14.786  29.914 -26.867  1.00  1.24           H  
ATOM   3681 2HA  GLY A 246     -14.794  29.831 -28.627  1.00  1.24           H  
ATOM   3682  N   ARG A 247     -15.147  32.602 -28.825  1.00  1.27           N  
ATOM   3683  CA  ARG A 247     -14.717  33.992 -28.978  1.00  1.27           C  
ATOM   3684  C   ARG A 247     -15.078  34.840 -27.762  1.00  1.27           C  
ATOM   3685  O   ARG A 247     -14.260  35.641 -27.291  1.00  1.27           O  
ATOM   3686  CB  ARG A 247     -15.350  34.609 -30.212  1.00  1.27           C  
ATOM   3687  CG  ARG A 247     -14.809  34.060 -31.474  1.00  1.27           C  
ATOM   3688  CD  ARG A 247     -15.173  34.830 -32.687  1.00  1.27           C  
ATOM   3689  NE  ARG A 247     -16.602  34.800 -32.966  1.00  1.27           N  
ATOM   3690  CZ  ARG A 247     -17.203  33.811 -33.653  1.00  1.27           C  
ATOM   3691  NH1 ARG A 247     -16.488  32.798 -34.063  1.00  1.27           N  
ATOM   3692  NH2 ARG A 247     -18.504  33.851 -33.904  1.00  1.27           N  
ATOM   3693  H   ARG A 247     -15.808  32.184 -29.483  1.00  1.27           H  
ATOM   3694  HA  ARG A 247     -13.636  34.003 -29.102  1.00  1.27           H  
ATOM   3695 1HB  ARG A 247     -16.425  34.419 -30.199  1.00  1.27           H  
ATOM   3696 2HB  ARG A 247     -15.200  35.686 -30.210  1.00  1.27           H  
ATOM   3697 1HG  ARG A 247     -13.725  33.981 -31.421  1.00  1.27           H  
ATOM   3698 2HG  ARG A 247     -15.240  33.067 -31.581  1.00  1.27           H  
ATOM   3699 1HD  ARG A 247     -14.868  35.868 -32.566  1.00  1.27           H  
ATOM   3700 2HD  ARG A 247     -14.650  34.396 -33.544  1.00  1.27           H  
ATOM   3701  HE  ARG A 247     -17.169  35.571 -32.649  1.00  1.27           H  
ATOM   3702 1HH1 ARG A 247     -15.483  32.739 -33.836  1.00  1.27           H  
ATOM   3703 2HH1 ARG A 247     -16.924  32.011 -34.552  1.00  1.27           H  
ATOM   3704 1HH2 ARG A 247     -19.060  34.631 -33.582  1.00  1.27           H  
ATOM   3705 2HH2 ARG A 247     -18.938  33.095 -34.415  1.00  1.27           H  
ATOM   3706  N   ARG A 248     -16.281  34.638 -27.216  1.00  1.33           N  
ATOM   3707  CA  ARG A 248     -16.690  35.377 -26.030  1.00  1.33           C  
ATOM   3708  C   ARG A 248     -15.788  35.022 -24.851  1.00  1.33           C  
ATOM   3709  O   ARG A 248     -15.399  35.887 -24.057  1.00  1.33           O  
ATOM   3710  CB  ARG A 248     -18.150  35.089 -25.710  1.00  1.33           C  
ATOM   3711  CG  ARG A 248     -19.142  35.725 -26.695  1.00  1.33           C  
ATOM   3712  CD  ARG A 248     -20.561  35.395 -26.379  1.00  1.33           C  
ATOM   3713  NE  ARG A 248     -21.487  35.966 -27.368  1.00  1.33           N  
ATOM   3714  CZ  ARG A 248     -21.964  37.218 -27.354  1.00  1.33           C  
ATOM   3715  NH1 ARG A 248     -21.625  38.072 -26.407  1.00  1.33           N  
ATOM   3716  NH2 ARG A 248     -22.782  37.566 -28.318  1.00  1.33           N  
ATOM   3717  H   ARG A 248     -16.937  33.979 -27.644  1.00  1.33           H  
ATOM   3718  HA  ARG A 248     -16.590  36.442 -26.236  1.00  1.33           H  
ATOM   3719 1HB  ARG A 248     -18.318  34.013 -25.723  1.00  1.33           H  
ATOM   3720 2HB  ARG A 248     -18.384  35.447 -24.710  1.00  1.33           H  
ATOM   3721 1HG  ARG A 248     -19.033  36.808 -26.663  1.00  1.33           H  
ATOM   3722 2HG  ARG A 248     -18.929  35.375 -27.702  1.00  1.33           H  
ATOM   3723 1HD  ARG A 248     -20.683  34.308 -26.389  1.00  1.33           H  
ATOM   3724 2HD  ARG A 248     -20.823  35.782 -25.397  1.00  1.33           H  
ATOM   3725  HE  ARG A 248     -21.812  35.380 -28.155  1.00  1.33           H  
ATOM   3726 1HH1 ARG A 248     -20.993  37.787 -25.672  1.00  1.33           H  
ATOM   3727 2HH1 ARG A 248     -21.997  39.010 -26.418  1.00  1.33           H  
ATOM   3728 1HH2 ARG A 248     -23.015  36.856 -29.031  1.00  1.33           H  
ATOM   3729 2HH2 ARG A 248     -23.170  38.494 -28.356  1.00  1.33           H  
ATOM   3730  N   TRP A 249     -15.395  33.758 -24.776  1.00  1.42           N  
ATOM   3731  CA  TRP A 249     -14.546  33.320 -23.698  1.00  1.42           C  
ATOM   3732  C   TRP A 249     -13.182  33.957 -23.816  1.00  1.42           C  
ATOM   3733  O   TRP A 249     -12.640  34.437 -22.830  1.00  1.42           O  
ATOM   3734  CB  TRP A 249     -14.444  31.814 -23.669  1.00  1.42           C  
ATOM   3735  CG  TRP A 249     -13.707  31.355 -22.527  1.00  1.42           C  
ATOM   3736  CD1 TRP A 249     -12.775  30.404 -22.485  1.00  1.42           C  
ATOM   3737  CD2 TRP A 249     -13.773  31.917 -21.209  1.00  1.42           C  
ATOM   3738  NE1 TRP A 249     -12.289  30.291 -21.231  1.00  1.42           N  
ATOM   3739  CE2 TRP A 249     -12.883  31.224 -20.437  1.00  1.42           C  
ATOM   3740  CE3 TRP A 249     -14.505  32.948 -20.645  1.00  1.42           C  
ATOM   3741  CZ2 TRP A 249     -12.693  31.517 -19.101  1.00  1.42           C  
ATOM   3742  CZ3 TRP A 249     -14.322  33.249 -19.316  1.00  1.42           C  
ATOM   3743  CH2 TRP A 249     -13.439  32.554 -18.565  1.00  1.42           C  
ATOM   3744  H   TRP A 249     -15.735  33.076 -25.449  1.00  1.42           H  
ATOM   3745  HA  TRP A 249     -14.994  33.639 -22.761  1.00  1.42           H  
ATOM   3746 1HB  TRP A 249     -15.418  31.377 -23.699  1.00  1.42           H  
ATOM   3747 2HB  TRP A 249     -13.919  31.475 -24.561  1.00  1.42           H  
ATOM   3748  HD1 TRP A 249     -12.471  29.811 -23.328  1.00  1.42           H  
ATOM   3749  HE1 TRP A 249     -11.579  29.637 -20.944  1.00  1.42           H  
ATOM   3750  HE3 TRP A 249     -15.215  33.511 -21.243  1.00  1.42           H  
ATOM   3751  HZ2 TRP A 249     -11.986  30.983 -18.476  1.00  1.42           H  
ATOM   3752  HZ3 TRP A 249     -14.903  34.062 -18.883  1.00  1.42           H  
ATOM   3753  HH2 TRP A 249     -13.315  32.826 -17.519  1.00  1.42           H  
ATOM   3754  N   LEU A 250     -12.641  34.008 -25.026  1.00  1.55           N  
ATOM   3755  CA  LEU A 250     -11.348  34.634 -25.243  1.00  1.55           C  
ATOM   3756  C   LEU A 250     -11.379  36.104 -24.879  1.00  1.55           C  
ATOM   3757  O   LEU A 250     -10.451  36.609 -24.251  1.00  1.55           O  
ATOM   3758  CB  LEU A 250     -10.920  34.422 -26.675  1.00  1.55           C  
ATOM   3759  CG  LEU A 250     -10.527  33.024 -26.953  1.00  1.55           C  
ATOM   3760  CD1 LEU A 250     -10.382  32.857 -28.410  1.00  1.55           C  
ATOM   3761  CD2 LEU A 250      -9.205  32.747 -26.185  1.00  1.55           C  
ATOM   3762  H   LEU A 250     -13.136  33.580 -25.811  1.00  1.55           H  
ATOM   3763  HA  LEU A 250     -10.622  34.142 -24.607  1.00  1.55           H  
ATOM   3764 1HB  LEU A 250     -11.751  34.680 -27.332  1.00  1.55           H  
ATOM   3765 2HB  LEU A 250     -10.077  35.072 -26.897  1.00  1.55           H  
ATOM   3766  HG  LEU A 250     -11.289  32.338 -26.608  1.00  1.55           H  
ATOM   3767 1HD1 LEU A 250     -10.077  31.841 -28.622  1.00  1.55           H  
ATOM   3768 2HD1 LEU A 250     -11.340  33.061 -28.886  1.00  1.55           H  
ATOM   3769 3HD1 LEU A 250      -9.649  33.547 -28.785  1.00  1.55           H  
ATOM   3770 1HD2 LEU A 250      -8.863  31.740 -26.364  1.00  1.55           H  
ATOM   3771 2HD2 LEU A 250      -8.440  33.444 -26.517  1.00  1.55           H  
ATOM   3772 3HD2 LEU A 250      -9.371  32.885 -25.116  1.00  1.55           H  
ATOM   3773  N   ALA A 251     -12.491  36.782 -25.156  1.00  1.76           N  
ATOM   3774  CA  ALA A 251     -12.618  38.179 -24.758  1.00  1.76           C  
ATOM   3775  C   ALA A 251     -12.449  38.292 -23.236  1.00  1.76           C  
ATOM   3776  O   ALA A 251     -11.891  39.269 -22.729  1.00  1.76           O  
ATOM   3777  CB  ALA A 251     -13.961  38.735 -25.188  1.00  1.76           C  
ATOM   3778  H   ALA A 251     -13.238  36.333 -25.689  1.00  1.76           H  
ATOM   3779  HA  ALA A 251     -11.823  38.746 -25.237  1.00  1.76           H  
ATOM   3780 1HB  ALA A 251     -14.031  39.780 -24.895  1.00  1.76           H  
ATOM   3781 2HB  ALA A 251     -14.058  38.649 -26.270  1.00  1.76           H  
ATOM   3782 3HB  ALA A 251     -14.756  38.175 -24.711  1.00  1.76           H  
ATOM   3783  N   ASN A 252     -12.906  37.259 -22.521  1.00  2.03           N  
ATOM   3784  CA  ASN A 252     -12.824  37.160 -21.072  1.00  2.03           C  
ATOM   3785  C   ASN A 252     -11.668  36.261 -20.580  1.00  2.03           C  
ATOM   3786  O   ASN A 252     -11.625  35.896 -19.401  1.00  2.03           O  
ATOM   3787  CB  ASN A 252     -14.143  36.656 -20.535  1.00  2.03           C  
ATOM   3788  CG  ASN A 252     -15.249  37.657 -20.669  1.00  2.03           C  
ATOM   3789  OD1 ASN A 252     -15.345  38.599 -19.872  1.00  2.03           O  
ATOM   3790  ND2 ASN A 252     -16.082  37.485 -21.660  1.00  2.03           N  
ATOM   3791  H   ASN A 252     -13.383  36.504 -23.020  1.00  2.03           H  
ATOM   3792  HA  ASN A 252     -12.643  38.158 -20.674  1.00  2.03           H  
ATOM   3793 1HB  ASN A 252     -14.422  35.772 -21.100  1.00  2.03           H  
ATOM   3794 2HB  ASN A 252     -14.034  36.369 -19.492  1.00  2.03           H  
ATOM   3795 1HD2 ASN A 252     -16.835  38.128 -21.798  1.00  2.03           H  
ATOM   3796 2HD2 ASN A 252     -15.954  36.709 -22.302  1.00  2.03           H  
ATOM   3797  N   LEU A 253     -10.724  35.927 -21.466  1.00  2.37           N  
ATOM   3798  CA  LEU A 253      -9.560  35.114 -21.118  1.00  2.37           C  
ATOM   3799  C   LEU A 253      -8.281  35.596 -21.832  1.00  2.37           C  
ATOM   3800  O   LEU A 253      -7.683  34.832 -22.585  1.00  2.37           O  
ATOM   3801  CB  LEU A 253      -9.784  33.657 -21.539  1.00  2.37           C  
ATOM   3802  CG  LEU A 253      -8.754  32.654 -21.051  1.00  2.37           C  
ATOM   3803  CD1 LEU A 253      -8.879  32.509 -19.545  1.00  2.37           C  
ATOM   3804  CD2 LEU A 253      -8.938  31.345 -21.773  1.00  2.37           C  
ATOM   3805  H   LEU A 253     -10.803  36.250 -22.427  1.00  2.37           H  
ATOM   3806  HA  LEU A 253      -9.411  35.151 -20.042  1.00  2.37           H  
ATOM   3807 1HB  LEU A 253     -10.763  33.339 -21.174  1.00  2.37           H  
ATOM   3808 2HB  LEU A 253      -9.799  33.609 -22.613  1.00  2.37           H  
ATOM   3809  HG  LEU A 253      -7.749  33.036 -21.256  1.00  2.37           H  
ATOM   3810 1HD1 LEU A 253      -8.125  31.808 -19.178  1.00  2.37           H  
ATOM   3811 2HD1 LEU A 253      -8.719  33.482 -19.072  1.00  2.37           H  
ATOM   3812 3HD1 LEU A 253      -9.865  32.141 -19.292  1.00  2.37           H  
ATOM   3813 1HD2 LEU A 253      -8.200  30.659 -21.410  1.00  2.37           H  
ATOM   3814 2HD2 LEU A 253      -9.897  30.965 -21.574  1.00  2.37           H  
ATOM   3815 3HD2 LEU A 253      -8.820  31.489 -22.847  1.00  2.37           H  
ATOM   3816  N   PRO A 254      -7.814  36.839 -21.589  1.00  2.69           N  
ATOM   3817  CA  PRO A 254      -6.625  37.452 -22.179  1.00  2.69           C  
ATOM   3818  C   PRO A 254      -5.302  37.000 -21.550  1.00  2.69           C  
ATOM   3819  O   PRO A 254      -4.231  37.402 -22.005  1.00  2.69           O  
ATOM   3820  CB  PRO A 254      -6.846  38.936 -21.877  1.00  2.69           C  
ATOM   3821  CG  PRO A 254      -7.622  38.940 -20.577  1.00  2.69           C  
ATOM   3822  CD  PRO A 254      -8.557  37.755 -20.687  1.00  2.69           C  
ATOM   3823  HA  PRO A 254      -6.621  37.264 -23.260  1.00  2.69           H  
ATOM   3824 1HB  PRO A 254      -5.877  39.451 -21.801  1.00  2.69           H  
ATOM   3825 2HB  PRO A 254      -7.400  39.404 -22.705  1.00  2.69           H  
ATOM   3826 1HG  PRO A 254      -6.930  38.858 -19.725  1.00  2.69           H  
ATOM   3827 2HG  PRO A 254      -8.160  39.894 -20.459  1.00  2.69           H  
ATOM   3828 1HD  PRO A 254      -8.738  37.305 -19.702  1.00  2.69           H  
ATOM   3829 2HD  PRO A 254      -9.474  38.125 -21.166  1.00  2.69           H  
ATOM   3830  N   ASP A 255      -5.385  36.251 -20.456  1.00  2.85           N  
ATOM   3831  CA  ASP A 255      -4.217  35.894 -19.660  1.00  2.85           C  
ATOM   3832  C   ASP A 255      -3.435  34.674 -20.144  1.00  2.85           C  
ATOM   3833  O   ASP A 255      -3.707  34.111 -21.216  1.00  2.85           O  
ATOM   3834  CB  ASP A 255      -4.644  35.671 -18.206  1.00  2.85           C  
ATOM   3835  CG  ASP A 255      -5.530  34.432 -17.988  1.00  2.85           C  
ATOM   3836  OD1 ASP A 255      -5.622  33.600 -18.858  1.00  2.85           O  
ATOM   3837  OD2 ASP A 255      -6.122  34.354 -16.935  1.00  2.85           O  
ATOM   3838  H   ASP A 255      -6.286  35.928 -20.147  1.00  2.85           H  
ATOM   3839  HA  ASP A 255      -3.535  36.745 -19.681  1.00  2.85           H  
ATOM   3840 1HB  ASP A 255      -3.773  35.597 -17.565  1.00  2.85           H  
ATOM   3841 2HB  ASP A 255      -5.206  36.544 -17.871  1.00  2.85           H  
ATOM   3842  N   ALA A 256      -2.453  34.276 -19.316  1.00  2.76           N  
ATOM   3843  CA  ALA A 256      -1.573  33.155 -19.596  1.00  2.76           C  
ATOM   3844  C   ALA A 256      -1.018  33.295 -20.991  1.00  2.76           C  
ATOM   3845  O   ALA A 256      -0.465  34.333 -21.352  1.00  2.76           O  
ATOM   3846  CB  ALA A 256      -2.328  31.834 -19.432  1.00  2.76           C  
ATOM   3847  H   ALA A 256      -2.307  34.787 -18.462  1.00  2.76           H  
ATOM   3848  HA  ALA A 256      -0.742  33.182 -18.892  1.00  2.76           H  
ATOM   3849 1HB  ALA A 256      -1.661  30.990 -19.614  1.00  2.76           H  
ATOM   3850 2HB  ALA A 256      -2.711  31.764 -18.412  1.00  2.76           H  
ATOM   3851 3HB  ALA A 256      -3.169  31.796 -20.128  1.00  2.76           H  
ATOM   3852  N   VAL A 257      -1.151  32.237 -21.761  1.00  2.48           N  
ATOM   3853  CA  VAL A 257      -0.725  32.200 -23.134  1.00  2.48           C  
ATOM   3854  C   VAL A 257      -1.887  31.701 -23.932  1.00  2.48           C  
ATOM   3855  O   VAL A 257      -1.707  30.845 -24.792  1.00  2.48           O  
ATOM   3856  CB  VAL A 257       0.443  31.239 -23.352  1.00  2.48           C  
ATOM   3857  CG1 VAL A 257       0.859  31.275 -24.809  1.00  2.48           C  
ATOM   3858  CG2 VAL A 257       1.586  31.596 -22.431  1.00  2.48           C  
ATOM   3859  H   VAL A 257      -1.601  31.418 -21.392  1.00  2.48           H  
ATOM   3860  HA  VAL A 257      -0.458  33.204 -23.467  1.00  2.48           H  
ATOM   3861  HB  VAL A 257       0.116  30.241 -23.153  1.00  2.48           H  
ATOM   3862 1HG1 VAL A 257       1.675  30.573 -24.972  1.00  2.48           H  
ATOM   3863 2HG1 VAL A 257       0.016  31.000 -25.439  1.00  2.48           H  
ATOM   3864 3HG1 VAL A 257       1.190  32.283 -25.061  1.00  2.48           H  
ATOM   3865 1HG2 VAL A 257       2.408  30.901 -22.589  1.00  2.48           H  
ATOM   3866 2HG2 VAL A 257       1.920  32.613 -22.644  1.00  2.48           H  
ATOM   3867 3HG2 VAL A 257       1.257  31.532 -21.395  1.00  2.48           H  
ATOM   3868  N   ALA A 258      -3.090  32.196 -23.629  1.00  2.10           N  
ATOM   3869  CA  ALA A 258      -4.249  31.644 -24.311  1.00  2.10           C  
ATOM   3870  C   ALA A 258      -3.968  31.588 -25.802  1.00  2.10           C  
ATOM   3871  O   ALA A 258      -3.520  32.574 -26.411  1.00  2.10           O  
ATOM   3872  CB  ALA A 258      -5.498  32.467 -24.029  1.00  2.10           C  
ATOM   3873  H   ALA A 258      -3.202  32.910 -22.898  1.00  2.10           H  
ATOM   3874  HA  ALA A 258      -4.402  30.631 -23.952  1.00  2.10           H  
ATOM   3875 1HB  ALA A 258      -6.350  32.021 -24.542  1.00  2.10           H  
ATOM   3876 2HB  ALA A 258      -5.690  32.487 -22.951  1.00  2.10           H  
ATOM   3877 3HB  ALA A 258      -5.357  33.486 -24.382  1.00  2.10           H  
ATOM   3878  N   VAL A 259      -4.258  30.426 -26.367  1.00  1.76           N  
ATOM   3879  CA  VAL A 259      -4.012  30.155 -27.759  1.00  1.76           C  
ATOM   3880  C   VAL A 259      -5.350  30.106 -28.431  1.00  1.76           C  
ATOM   3881  O   VAL A 259      -6.276  29.477 -27.910  1.00  1.76           O  
ATOM   3882  CB  VAL A 259      -3.343  28.785 -27.946  1.00  1.76           C  
ATOM   3883  CG1 VAL A 259      -3.025  28.550 -29.415  1.00  1.76           C  
ATOM   3884  CG2 VAL A 259      -2.163  28.646 -27.031  1.00  1.76           C  
ATOM   3885  H   VAL A 259      -4.630  29.684 -25.778  1.00  1.76           H  
ATOM   3886  HA  VAL A 259      -3.401  30.943 -28.182  1.00  1.76           H  
ATOM   3887  HB  VAL A 259      -4.048  28.036 -27.686  1.00  1.76           H  
ATOM   3888 1HG1 VAL A 259      -2.588  27.570 -29.517  1.00  1.76           H  
ATOM   3889 2HG1 VAL A 259      -3.928  28.613 -30.018  1.00  1.76           H  
ATOM   3890 3HG1 VAL A 259      -2.316  29.297 -29.755  1.00  1.76           H  
ATOM   3891 1HG2 VAL A 259      -1.745  27.660 -27.147  1.00  1.76           H  
ATOM   3892 2HG2 VAL A 259      -1.419  29.371 -27.231  1.00  1.76           H  
ATOM   3893 3HG2 VAL A 259      -2.514  28.775 -26.015  1.00  1.76           H  
ATOM   3894  N   THR A 260      -5.487  30.776 -29.548  1.00  1.52           N  
ATOM   3895  CA  THR A 260      -6.769  30.727 -30.192  1.00  1.52           C  
ATOM   3896  C   THR A 260      -6.650  29.895 -31.448  1.00  1.52           C  
ATOM   3897  O   THR A 260      -5.637  29.980 -32.151  1.00  1.52           O  
ATOM   3898  CB  THR A 260      -7.189  32.151 -30.545  1.00  1.52           C  
ATOM   3899  OG1 THR A 260      -6.321  32.696 -31.532  1.00  1.52           O  
ATOM   3900  CG2 THR A 260      -6.985  32.999 -29.308  1.00  1.52           C  
ATOM   3901  H   THR A 260      -4.708  31.318 -29.923  1.00  1.52           H  
ATOM   3902  HA  THR A 260      -7.513  30.270 -29.537  1.00  1.52           H  
ATOM   3903  HB  THR A 260      -8.227  32.171 -30.885  1.00  1.52           H  
ATOM   3904  HG1 THR A 260      -5.475  32.924 -31.110  1.00  1.52           H  
ATOM   3905 1HG2 THR A 260      -7.261  34.031 -29.517  1.00  1.52           H  
ATOM   3906 2HG2 THR A 260      -7.583  32.606 -28.515  1.00  1.52           H  
ATOM   3907 3HG2 THR A 260      -5.933  32.963 -29.013  1.00  1.52           H  
ATOM   3908  N   MET A 261      -7.695  29.154 -31.771  1.00  1.43           N  
ATOM   3909  CA  MET A 261      -7.689  28.446 -33.031  1.00  1.43           C  
ATOM   3910  C   MET A 261      -8.910  28.891 -33.790  1.00  1.43           C  
ATOM   3911  O   MET A 261     -10.024  28.847 -33.271  1.00  1.43           O  
ATOM   3912  CB  MET A 261      -7.707  26.933 -32.837  1.00  1.43           C  
ATOM   3913  CG  MET A 261      -7.502  26.148 -34.125  1.00  1.43           C  
ATOM   3914  SD  MET A 261      -8.959  26.065 -35.181  1.00  1.43           S  
ATOM   3915  CE  MET A 261      -9.912  24.863 -34.363  1.00  1.43           C  
ATOM   3916  H   MET A 261      -8.484  29.079 -31.131  1.00  1.43           H  
ATOM   3917  HA  MET A 261      -6.812  28.727 -33.604  1.00  1.43           H  
ATOM   3918 1HB  MET A 261      -6.922  26.645 -32.137  1.00  1.43           H  
ATOM   3919 2HB  MET A 261      -8.660  26.634 -32.410  1.00  1.43           H  
ATOM   3920 1HG  MET A 261      -6.687  26.597 -34.696  1.00  1.43           H  
ATOM   3921 2HG  MET A 261      -7.214  25.134 -33.860  1.00  1.43           H  
ATOM   3922 1HE  MET A 261     -10.842  24.713 -34.903  1.00  1.43           H  
ATOM   3923 2HE  MET A 261      -9.357  23.948 -34.340  1.00  1.43           H  
ATOM   3924 3HE  MET A 261     -10.122  25.193 -33.352  1.00  1.43           H  
ATOM   3925  N   GLU A 262      -8.687  29.391 -34.985  1.00  1.47           N  
ATOM   3926  CA  GLU A 262      -9.771  29.888 -35.825  1.00  1.47           C  
ATOM   3927  C   GLU A 262      -9.355  30.040 -37.255  1.00  1.47           C  
ATOM   3928  O   GLU A 262      -8.199  30.300 -37.538  1.00  1.47           O  
ATOM   3929  CB  GLU A 262     -10.332  31.189 -35.248  1.00  1.47           C  
ATOM   3930  CG  GLU A 262      -9.306  32.294 -34.995  1.00  1.47           C  
ATOM   3931  CD  GLU A 262      -9.882  33.564 -34.244  1.00  1.47           C  
ATOM   3932  OE1 GLU A 262     -11.056  33.626 -34.009  1.00  1.47           O  
ATOM   3933  OE2 GLU A 262      -9.103  34.431 -33.886  1.00  1.47           O  
ATOM   3934  H   GLU A 262      -7.725  29.374 -35.333  1.00  1.47           H  
ATOM   3935  HA  GLU A 262     -10.579  29.152 -35.802  1.00  1.47           H  
ATOM   3936 1HB  GLU A 262     -11.035  31.601 -35.972  1.00  1.47           H  
ATOM   3937 2HB  GLU A 262     -10.904  30.976 -34.399  1.00  1.47           H  
ATOM   3938 1HG  GLU A 262      -8.489  31.885 -34.396  1.00  1.47           H  
ATOM   3939 2HG  GLU A 262      -8.901  32.564 -35.953  1.00  1.47           H  
ATOM   3940  N   ASN A 263     -10.305  29.983 -38.169  1.00  1.64           N  
ATOM   3941  CA  ASN A 263      -9.974  30.177 -39.575  1.00  1.64           C  
ATOM   3942  C   ASN A 263     -10.359  31.603 -39.974  1.00  1.64           C  
ATOM   3943  O   ASN A 263     -10.386  31.974 -41.147  1.00  1.64           O  
ATOM   3944  CB  ASN A 263     -10.668  29.123 -40.403  1.00  1.64           C  
ATOM   3945  CG  ASN A 263     -10.195  27.693 -40.028  1.00  1.64           C  
ATOM   3946  OD1 ASN A 263      -9.019  27.384 -39.734  1.00  1.64           O  
ATOM   3947  ND2 ASN A 263     -11.150  26.795 -40.039  1.00  1.64           N  
ATOM   3948  H   ASN A 263     -11.278  29.800 -37.877  1.00  1.64           H  
ATOM   3949  HA  ASN A 263      -8.899  30.073 -39.711  1.00  1.64           H  
ATOM   3950 1HB  ASN A 263     -11.748  29.193 -40.243  1.00  1.64           H  
ATOM   3951 2HB  ASN A 263     -10.472  29.298 -41.459  1.00  1.64           H  
ATOM   3952 1HD2 ASN A 263     -10.957  25.842 -39.808  1.00  1.64           H  
ATOM   3953 2HD2 ASN A 263     -12.089  27.067 -40.262  1.00  1.64           H  
ATOM   3954  N   ASN A 264     -10.660  32.389 -38.948  1.00  1.91           N  
ATOM   3955  CA  ASN A 264     -11.103  33.767 -39.020  1.00  1.91           C  
ATOM   3956  C   ASN A 264     -10.335  34.599 -37.995  1.00  1.91           C  
ATOM   3957  O   ASN A 264     -10.940  35.197 -37.108  1.00  1.91           O  
ATOM   3958  CB  ASN A 264     -12.589  33.805 -38.713  1.00  1.91           C  
ATOM   3959  CG  ASN A 264     -13.404  32.981 -39.684  1.00  1.91           C  
ATOM   3960  OD1 ASN A 264     -13.717  33.454 -40.784  1.00  1.91           O  
ATOM   3961  ND2 ASN A 264     -13.746  31.753 -39.314  1.00  1.91           N  
ATOM   3962  H   ASN A 264     -10.588  31.978 -38.027  1.00  1.91           H  
ATOM   3963  HA  ASN A 264     -10.900  34.168 -40.014  1.00  1.91           H  
ATOM   3964 1HB  ASN A 264     -12.756  33.422 -37.700  1.00  1.91           H  
ATOM   3965 2HB  ASN A 264     -12.941  34.835 -38.736  1.00  1.91           H  
ATOM   3966 1HD2 ASN A 264     -14.279  31.180 -39.934  1.00  1.91           H  
ATOM   3967 2HD2 ASN A 264     -13.473  31.360 -38.406  1.00  1.91           H  
ATOM   3968  N   LEU A 265      -9.007  34.614 -38.097  1.00  2.24           N  
ATOM   3969  CA  LEU A 265      -8.180  35.208 -37.040  1.00  2.24           C  
ATOM   3970  C   LEU A 265      -8.470  36.655 -36.729  1.00  2.24           C  
ATOM   3971  O   LEU A 265      -8.399  37.526 -37.600  1.00  2.24           O  
ATOM   3972  CB  LEU A 265      -6.700  35.074 -37.395  1.00  2.24           C  
ATOM   3973  CG  LEU A 265      -5.688  35.588 -36.342  1.00  2.24           C  
ATOM   3974  CD1 LEU A 265      -5.752  34.717 -35.092  1.00  2.24           C  
ATOM   3975  CD2 LEU A 265      -4.296  35.568 -36.942  1.00  2.24           C  
ATOM   3976  H   LEU A 265      -8.570  34.151 -38.880  1.00  2.24           H  
ATOM   3977  HA  LEU A 265      -8.340  34.660 -36.134  1.00  2.24           H  
ATOM   3978 1HB  LEU A 265      -6.497  34.021 -37.537  1.00  2.24           H  
ATOM   3979 2HB  LEU A 265      -6.514  35.598 -38.329  1.00  2.24           H  
ATOM   3980  HG  LEU A 265      -5.943  36.610 -36.052  1.00  2.24           H  
ATOM   3981 1HD1 LEU A 265      -5.042  35.088 -34.353  1.00  2.24           H  
ATOM   3982 2HD1 LEU A 265      -6.756  34.752 -34.671  1.00  2.24           H  
ATOM   3983 3HD1 LEU A 265      -5.507  33.689 -35.349  1.00  2.24           H  
ATOM   3984 1HD2 LEU A 265      -3.585  35.939 -36.203  1.00  2.24           H  
ATOM   3985 2HD2 LEU A 265      -4.032  34.550 -37.225  1.00  2.24           H  
ATOM   3986 3HD2 LEU A 265      -4.271  36.207 -37.822  1.00  2.24           H  
ATOM   3987  N   GLN A 266      -8.752  36.897 -35.452  1.00  2.54           N  
ATOM   3988  CA  GLN A 266      -9.022  38.229 -34.946  1.00  2.54           C  
ATOM   3989  C   GLN A 266      -7.736  39.009 -34.619  1.00  2.54           C  
ATOM   3990  O   GLN A 266      -6.962  38.585 -33.751  1.00  2.54           O  
ATOM   3991  CB  GLN A 266      -9.888  38.120 -33.685  1.00  2.54           C  
ATOM   3992  CG  GLN A 266     -10.162  39.430 -32.940  1.00  2.54           C  
ATOM   3993  CD  GLN A 266     -11.035  40.430 -33.669  1.00  2.54           C  
ATOM   3994  OE1 GLN A 266     -12.190  40.154 -34.025  1.00  2.54           O  
ATOM   3995  NE2 GLN A 266     -10.484  41.618 -33.881  1.00  2.54           N  
ATOM   3996  H   GLN A 266      -8.815  36.091 -34.816  1.00  2.54           H  
ATOM   3997  HA  GLN A 266      -9.602  38.731 -35.704  1.00  2.54           H  
ATOM   3998 1HB  GLN A 266     -10.851  37.684 -33.953  1.00  2.54           H  
ATOM   3999 2HB  GLN A 266      -9.411  37.429 -32.987  1.00  2.54           H  
ATOM   4000 1HG  GLN A 266     -10.646  39.192 -31.997  1.00  2.54           H  
ATOM   4001 2HG  GLN A 266      -9.204  39.909 -32.743  1.00  2.54           H  
ATOM   4002 1HE2 GLN A 266     -10.993  42.338 -34.346  1.00  2.54           H  
ATOM   4003 2HE2 GLN A 266      -9.512  41.779 -33.580  1.00  2.54           H  
ATOM   4004  N   PRO A 267      -7.466  40.156 -35.260  1.00  2.71           N  
ATOM   4005  CA  PRO A 267      -6.299  40.942 -34.972  1.00  2.71           C  
ATOM   4006  C   PRO A 267      -6.461  41.492 -33.574  1.00  2.71           C  
ATOM   4007  O   PRO A 267      -7.576  41.790 -33.133  1.00  2.71           O  
ATOM   4008  CB  PRO A 267      -6.316  42.016 -36.067  1.00  2.71           C  
ATOM   4009  CG  PRO A 267      -7.762  42.102 -36.510  1.00  2.71           C  
ATOM   4010  CD  PRO A 267      -8.306  40.685 -36.359  1.00  2.71           C  
ATOM   4011  HA  PRO A 267      -5.404  40.307 -35.045  1.00  2.71           H  
ATOM   4012 1HB  PRO A 267      -5.939  42.967 -35.660  1.00  2.71           H  
ATOM   4013 2HB  PRO A 267      -5.639  41.727 -36.884  1.00  2.71           H  
ATOM   4014 1HG  PRO A 267      -8.303  42.833 -35.891  1.00  2.71           H  
ATOM   4015 2HG  PRO A 267      -7.817  42.465 -37.547  1.00  2.71           H  
ATOM   4016 1HD  PRO A 267      -9.351  40.769 -36.101  1.00  2.71           H  
ATOM   4017 2HD  PRO A 267      -8.148  40.097 -37.280  1.00  2.71           H  
ATOM   4018  N   GLY A 268      -5.356  41.652 -32.869  1.00  2.65           N  
ATOM   4019  CA  GLY A 268      -5.424  42.181 -31.516  1.00  2.65           C  
ATOM   4020  C   GLY A 268      -5.716  41.100 -30.466  1.00  2.65           C  
ATOM   4021  O   GLY A 268      -5.823  41.411 -29.283  1.00  2.65           O  
ATOM   4022  H   GLY A 268      -4.461  41.403 -33.265  1.00  2.65           H  
ATOM   4023 1HA  GLY A 268      -4.481  42.672 -31.275  1.00  2.65           H  
ATOM   4024 2HA  GLY A 268      -6.197  42.947 -31.469  1.00  2.65           H  
ATOM   4025  N   CYS A 269      -5.853  39.827 -30.885  1.00  2.36           N  
ATOM   4026  CA  CYS A 269      -6.132  38.747 -29.928  1.00  2.36           C  
ATOM   4027  C   CYS A 269      -4.953  38.447 -29.002  1.00  2.36           C  
ATOM   4028  O   CYS A 269      -5.129  37.882 -27.921  1.00  2.36           O  
ATOM   4029  CB  CYS A 269      -6.459  37.446 -30.659  1.00  2.36           C  
ATOM   4030  SG  CYS A 269      -5.036  36.725 -31.559  1.00  2.36           S  
ATOM   4031  H   CYS A 269      -5.827  39.598 -31.880  1.00  2.36           H  
ATOM   4032  HA  CYS A 269      -6.988  39.040 -29.322  1.00  2.36           H  
ATOM   4033 1HB  CYS A 269      -6.813  36.706 -29.944  1.00  2.36           H  
ATOM   4034 2HB  CYS A 269      -7.260  37.621 -31.377  1.00  2.36           H  
ATOM   4035  HG  CYS A 269      -4.219  36.618 -30.474  1.00  2.36           H  
ATOM   4036  N   HIS A 270      -3.759  38.842 -29.429  1.00  1.95           N  
ATOM   4037  CA  HIS A 270      -2.523  38.587 -28.704  1.00  1.95           C  
ATOM   4038  C   HIS A 270      -2.426  37.098 -28.389  1.00  1.95           C  
ATOM   4039  O   HIS A 270      -2.968  36.282 -29.137  1.00  1.95           O  
ATOM   4040  CB  HIS A 270      -2.458  39.432 -27.422  1.00  1.95           C  
ATOM   4041  CG  HIS A 270      -2.457  40.901 -27.678  1.00  1.95           C  
ATOM   4042  ND1 HIS A 270      -1.399  41.555 -28.277  1.00  1.95           N  
ATOM   4043  CD2 HIS A 270      -3.376  41.846 -27.405  1.00  1.95           C  
ATOM   4044  CE1 HIS A 270      -1.677  42.843 -28.365  1.00  1.95           C  
ATOM   4045  NE2 HIS A 270      -2.869  43.046 -27.842  1.00  1.95           N  
ATOM   4046  H   HIS A 270      -3.718  39.322 -30.314  1.00  1.95           H  
ATOM   4047  HA  HIS A 270      -1.669  38.850 -29.326  1.00  1.95           H  
ATOM   4048 1HB  HIS A 270      -3.294  39.192 -26.765  1.00  1.95           H  
ATOM   4049 2HB  HIS A 270      -1.545  39.219 -26.883  1.00  1.95           H  
ATOM   4050  HD2 HIS A 270      -4.345  41.687 -26.928  1.00  1.95           H  
ATOM   4051  HE1 HIS A 270      -1.031  43.608 -28.794  1.00  1.95           H  
ATOM   4052  HE2 HIS A 270      -3.342  43.935 -27.770  1.00  1.95           H  
ATOM   4053  N   GLY A 271      -1.734  36.745 -27.302  1.00  1.54           N  
ATOM   4054  CA  GLY A 271      -1.555  35.345 -26.943  1.00  1.54           C  
ATOM   4055  C   GLY A 271      -0.853  34.628 -28.079  1.00  1.54           C  
ATOM   4056  O   GLY A 271       0.175  35.104 -28.580  1.00  1.54           O  
ATOM   4057  H   GLY A 271      -1.319  37.452 -26.718  1.00  1.54           H  
ATOM   4058 1HA  GLY A 271      -0.972  35.260 -26.025  1.00  1.54           H  
ATOM   4059 2HA  GLY A 271      -2.526  34.885 -26.757  1.00  1.54           H  
ATOM   4060  N   ARG A 272      -1.410  33.494 -28.477  1.00  1.21           N  
ATOM   4061  CA  ARG A 272      -0.860  32.698 -29.572  1.00  1.21           C  
ATOM   4062  C   ARG A 272      -1.984  32.227 -30.477  1.00  1.21           C  
ATOM   4063  O   ARG A 272      -3.163  32.345 -30.124  1.00  1.21           O  
ATOM   4064  CB  ARG A 272      -0.097  31.503 -29.064  1.00  1.21           C  
ATOM   4065  CG  ARG A 272       1.124  31.789 -28.229  1.00  1.21           C  
ATOM   4066  CD  ARG A 272       2.231  32.348 -29.026  1.00  1.21           C  
ATOM   4067  NE  ARG A 272       3.425  32.523 -28.224  1.00  1.21           N  
ATOM   4068  CZ  ARG A 272       3.720  33.630 -27.506  1.00  1.21           C  
ATOM   4069  NH1 ARG A 272       2.904  34.670 -27.496  1.00  1.21           N  
ATOM   4070  NH2 ARG A 272       4.844  33.673 -26.807  1.00  1.21           N  
ATOM   4071  H   ARG A 272      -2.238  33.168 -27.973  1.00  1.21           H  
ATOM   4072  HA  ARG A 272      -0.183  33.320 -30.159  1.00  1.21           H  
ATOM   4073 1HB  ARG A 272      -0.749  30.898 -28.506  1.00  1.21           H  
ATOM   4074 2HB  ARG A 272       0.235  30.940 -29.916  1.00  1.21           H  
ATOM   4075 1HG  ARG A 272       0.878  32.500 -27.456  1.00  1.21           H  
ATOM   4076 2HG  ARG A 272       1.469  30.864 -27.774  1.00  1.21           H  
ATOM   4077 1HD  ARG A 272       2.469  31.662 -29.839  1.00  1.21           H  
ATOM   4078 2HD  ARG A 272       1.944  33.315 -29.439  1.00  1.21           H  
ATOM   4079  HE  ARG A 272       4.084  31.759 -28.198  1.00  1.21           H  
ATOM   4080 1HH1 ARG A 272       2.021  34.667 -28.031  1.00  1.21           H  
ATOM   4081 2HH1 ARG A 272       3.142  35.487 -26.957  1.00  1.21           H  
ATOM   4082 1HH2 ARG A 272       5.474  32.882 -26.811  1.00  1.21           H  
ATOM   4083 2HH2 ARG A 272       5.072  34.497 -26.270  1.00  1.21           H  
ATOM   4084  N   TRP A 273      -1.646  31.749 -31.666  1.00  0.98           N  
ATOM   4085  CA  TRP A 273      -2.717  31.295 -32.548  1.00  0.98           C  
ATOM   4086  C   TRP A 273      -2.366  30.310 -33.645  1.00  0.98           C  
ATOM   4087  O   TRP A 273      -1.213  30.158 -34.059  1.00  0.98           O  
ATOM   4088  CB  TRP A 273      -3.407  32.492 -33.225  1.00  0.98           C  
ATOM   4089  CG  TRP A 273      -2.490  33.366 -34.004  1.00  0.98           C  
ATOM   4090  CD1 TRP A 273      -2.130  33.251 -35.314  1.00  0.98           C  
ATOM   4091  CD2 TRP A 273      -1.838  34.556 -33.510  1.00  0.98           C  
ATOM   4092  NE1 TRP A 273      -1.281  34.281 -35.660  1.00  0.98           N  
ATOM   4093  CE2 TRP A 273      -1.099  35.087 -34.566  1.00  0.98           C  
ATOM   4094  CE3 TRP A 273      -1.826  35.208 -32.268  1.00  0.98           C  
ATOM   4095  CZ2 TRP A 273      -0.348  36.237 -34.422  1.00  0.98           C  
ATOM   4096  CZ3 TRP A 273      -1.077  36.354 -32.123  1.00  0.98           C  
ATOM   4097  CH2 TRP A 273      -0.355  36.858 -33.170  1.00  0.98           C  
ATOM   4098  H   TRP A 273      -0.662  31.678 -31.924  1.00  0.98           H  
ATOM   4099  HA  TRP A 273      -3.449  30.807 -31.914  1.00  0.98           H  
ATOM   4100 1HB  TRP A 273      -4.194  32.130 -33.889  1.00  0.98           H  
ATOM   4101 2HB  TRP A 273      -3.890  33.110 -32.474  1.00  0.98           H  
ATOM   4102  HD1 TRP A 273      -2.462  32.458 -35.990  1.00  0.98           H  
ATOM   4103  HE1 TRP A 273      -0.868  34.422 -36.574  1.00  0.98           H  
ATOM   4104  HE3 TRP A 273      -2.399  34.825 -31.425  1.00  0.98           H  
ATOM   4105  HZ2 TRP A 273       0.232  36.657 -35.244  1.00  0.98           H  
ATOM   4106  HZ3 TRP A 273      -1.078  36.845 -31.150  1.00  0.98           H  
ATOM   4107  HH2 TRP A 273       0.228  37.767 -33.020  1.00  0.98           H  
ATOM   4108  N   LEU A 274      -3.427  29.700 -34.165  1.00  0.83           N  
ATOM   4109  CA  LEU A 274      -3.396  28.814 -35.322  1.00  0.83           C  
ATOM   4110  C   LEU A 274      -4.620  28.943 -36.225  1.00  0.83           C  
ATOM   4111  O   LEU A 274      -5.752  28.817 -35.751  1.00  0.83           O  
ATOM   4112  CB  LEU A 274      -3.299  27.375 -34.835  1.00  0.83           C  
ATOM   4113  CG  LEU A 274      -3.417  26.297 -35.875  1.00  0.83           C  
ATOM   4114  CD1 LEU A 274      -2.276  26.321 -36.834  1.00  0.83           C  
ATOM   4115  CD2 LEU A 274      -3.466  25.014 -35.161  1.00  0.83           C  
ATOM   4116  H   LEU A 274      -4.320  29.856 -33.689  1.00  0.83           H  
ATOM   4117  HA  LEU A 274      -2.519  29.054 -35.916  1.00  0.83           H  
ATOM   4118 1HB  LEU A 274      -2.337  27.244 -34.339  1.00  0.83           H  
ATOM   4119 2HB  LEU A 274      -4.088  27.208 -34.098  1.00  0.83           H  
ATOM   4120  HG  LEU A 274      -4.335  26.443 -36.442  1.00  0.83           H  
ATOM   4121 1HD1 LEU A 274      -2.409  25.525 -37.561  1.00  0.83           H  
ATOM   4122 2HD1 LEU A 274      -2.241  27.280 -37.350  1.00  0.83           H  
ATOM   4123 3HD1 LEU A 274      -1.362  26.159 -36.286  1.00  0.83           H  
ATOM   4124 1HD2 LEU A 274      -3.574  24.209 -35.862  1.00  0.83           H  
ATOM   4125 2HD2 LEU A 274      -2.552  24.872 -34.586  1.00  0.83           H  
ATOM   4126 3HD2 LEU A 274      -4.316  25.035 -34.494  1.00  0.83           H  
ATOM   4127  N   ARG A 275      -4.386  29.114 -37.531  1.00  0.76           N  
ATOM   4128  CA  ARG A 275      -5.480  29.135 -38.502  1.00  0.76           C  
ATOM   4129  C   ARG A 275      -5.187  28.309 -39.748  1.00  0.76           C  
ATOM   4130  O   ARG A 275      -4.058  28.286 -40.244  1.00  0.76           O  
ATOM   4131  CB  ARG A 275      -5.735  30.571 -38.954  1.00  0.76           C  
ATOM   4132  CG  ARG A 275      -4.576  31.246 -39.666  1.00  0.76           C  
ATOM   4133  CD  ARG A 275      -4.882  32.654 -40.059  1.00  0.76           C  
ATOM   4134  NE  ARG A 275      -3.732  33.302 -40.695  1.00  0.76           N  
ATOM   4135  CZ  ARG A 275      -3.680  34.584 -41.103  1.00  0.76           C  
ATOM   4136  NH1 ARG A 275      -4.722  35.375 -40.967  1.00  0.76           N  
ATOM   4137  NH2 ARG A 275      -2.569  35.045 -41.643  1.00  0.76           N  
ATOM   4138  H   ARG A 275      -3.433  29.284 -37.851  1.00  0.76           H  
ATOM   4139  HA  ARG A 275      -6.374  28.731 -38.030  1.00  0.76           H  
ATOM   4140 1HB  ARG A 275      -6.585  30.589 -39.632  1.00  0.76           H  
ATOM   4141 2HB  ARG A 275      -5.981  31.190 -38.092  1.00  0.76           H  
ATOM   4142 1HG  ARG A 275      -3.737  31.283 -38.996  1.00  0.76           H  
ATOM   4143 2HG  ARG A 275      -4.313  30.679 -40.557  1.00  0.76           H  
ATOM   4144 1HD  ARG A 275      -5.717  32.667 -40.757  1.00  0.76           H  
ATOM   4145 2HD  ARG A 275      -5.134  33.218 -39.178  1.00  0.76           H  
ATOM   4146  HE  ARG A 275      -2.890  32.750 -40.824  1.00  0.76           H  
ATOM   4147 1HH1 ARG A 275      -5.572  35.022 -40.559  1.00  0.76           H  
ATOM   4148 2HH1 ARG A 275      -4.669  36.335 -41.276  1.00  0.76           H  
ATOM   4149 1HH2 ARG A 275      -1.748  34.416 -41.749  1.00  0.76           H  
ATOM   4150 2HH2 ARG A 275      -2.509  35.999 -41.952  1.00  0.76           H  
ATOM   4151  N   ALA A 276      -6.210  27.665 -40.317  1.00  0.73           N  
ATOM   4152  CA  ALA A 276      -5.993  27.006 -41.599  1.00  0.73           C  
ATOM   4153  C   ALA A 276      -6.116  28.081 -42.648  1.00  0.73           C  
ATOM   4154  O   ALA A 276      -6.896  29.019 -42.479  1.00  0.73           O  
ATOM   4155  CB  ALA A 276      -6.967  25.868 -41.861  1.00  0.73           C  
ATOM   4156  H   ALA A 276      -7.144  27.662 -39.906  1.00  0.73           H  
ATOM   4157  HA  ALA A 276      -4.984  26.605 -41.629  1.00  0.73           H  
ATOM   4158 1HB  ALA A 276      -6.748  25.440 -42.836  1.00  0.73           H  
ATOM   4159 2HB  ALA A 276      -6.845  25.115 -41.115  1.00  0.73           H  
ATOM   4160 3HB  ALA A 276      -7.986  26.239 -41.849  1.00  0.73           H  
ATOM   4161  N   THR A 277      -5.379  27.945 -43.731  1.00  0.74           N  
ATOM   4162  CA  THR A 277      -5.472  28.911 -44.807  1.00  0.74           C  
ATOM   4163  C   THR A 277      -5.923  28.287 -46.127  1.00  0.74           C  
ATOM   4164  O   THR A 277      -6.477  28.980 -46.982  1.00  0.74           O  
ATOM   4165  CB  THR A 277      -4.103  29.576 -44.989  1.00  0.74           C  
ATOM   4166  OG1 THR A 277      -3.145  28.577 -45.357  1.00  0.74           O  
ATOM   4167  CG2 THR A 277      -3.657  30.230 -43.662  1.00  0.74           C  
ATOM   4168  H   THR A 277      -4.736  27.170 -43.800  1.00  0.74           H  
ATOM   4169  HA  THR A 277      -6.198  29.673 -44.531  1.00  0.74           H  
ATOM   4170  HB  THR A 277      -4.161  30.331 -45.771  1.00  0.74           H  
ATOM   4171  HG1 THR A 277      -3.298  27.782 -44.815  1.00  0.74           H  
ATOM   4172 1HG2 THR A 277      -2.683  30.692 -43.799  1.00  0.74           H  
ATOM   4173 2HG2 THR A 277      -4.381  30.990 -43.365  1.00  0.74           H  
ATOM   4174 3HG2 THR A 277      -3.588  29.477 -42.882  1.00  0.74           H  
ATOM   4175  N   ASP A 278      -5.700  26.979 -46.290  1.00  0.77           N  
ATOM   4176  CA  ASP A 278      -6.034  26.306 -47.550  1.00  0.77           C  
ATOM   4177  C   ASP A 278      -6.248  24.809 -47.291  1.00  0.77           C  
ATOM   4178  O   ASP A 278      -5.291  24.087 -46.991  1.00  0.77           O  
ATOM   4179  CB  ASP A 278      -4.907  26.557 -48.587  1.00  0.77           C  
ATOM   4180  CG  ASP A 278      -5.145  26.109 -50.076  1.00  0.77           C  
ATOM   4181  OD1 ASP A 278      -6.131  25.499 -50.388  1.00  0.77           O  
ATOM   4182  OD2 ASP A 278      -4.282  26.399 -50.877  1.00  0.77           O  
ATOM   4183  H   ASP A 278      -5.233  26.466 -45.549  1.00  0.77           H  
ATOM   4184  HA  ASP A 278      -6.964  26.723 -47.936  1.00  0.77           H  
ATOM   4185 1HB  ASP A 278      -4.666  27.622 -48.594  1.00  0.77           H  
ATOM   4186 2HB  ASP A 278      -4.028  26.045 -48.264  1.00  0.77           H  
ATOM   4187  N   VAL A 279      -7.508  24.353 -47.322  1.00  0.82           N  
ATOM   4188  CA  VAL A 279      -7.796  22.942 -47.041  1.00  0.82           C  
ATOM   4189  C   VAL A 279      -8.372  22.238 -48.262  1.00  0.82           C  
ATOM   4190  O   VAL A 279      -9.401  22.646 -48.809  1.00  0.82           O  
ATOM   4191  CB  VAL A 279      -8.770  22.771 -45.861  1.00  0.82           C  
ATOM   4192  CG1 VAL A 279      -9.050  21.278 -45.653  1.00  0.82           C  
ATOM   4193  CG2 VAL A 279      -8.160  23.357 -44.616  1.00  0.82           C  
ATOM   4194  H   VAL A 279      -8.259  24.982 -47.568  1.00  0.82           H  
ATOM   4195  HA  VAL A 279      -6.866  22.447 -46.774  1.00  0.82           H  
ATOM   4196  HB  VAL A 279      -9.714  23.266 -46.086  1.00  0.82           H  
ATOM   4197 1HG1 VAL A 279      -9.731  21.160 -44.823  1.00  0.82           H  
ATOM   4198 2HG1 VAL A 279      -9.496  20.859 -46.553  1.00  0.82           H  
ATOM   4199 3HG1 VAL A 279      -8.132  20.760 -45.443  1.00  0.82           H  
ATOM   4200 1HG2 VAL A 279      -8.842  23.229 -43.780  1.00  0.82           H  
ATOM   4201 2HG2 VAL A 279      -7.238  22.840 -44.418  1.00  0.82           H  
ATOM   4202 3HG2 VAL A 279      -7.962  24.416 -44.765  1.00  0.82           H  
ATOM   4203  N   ASN A 280      -7.709  21.156 -48.660  1.00  0.87           N  
ATOM   4204  CA  ASN A 280      -8.088  20.381 -49.828  1.00  0.87           C  
ATOM   4205  C   ASN A 280      -8.422  18.948 -49.464  1.00  0.87           C  
ATOM   4206  O   ASN A 280      -7.597  18.171 -48.971  1.00  0.87           O  
ATOM   4207  CB  ASN A 280      -7.007  20.485 -50.874  1.00  0.87           C  
ATOM   4208  CG  ASN A 280      -6.914  21.905 -51.356  1.00  0.87           C  
ATOM   4209  OD1 ASN A 280      -7.703  22.323 -52.213  1.00  0.87           O  
ATOM   4210  ND2 ASN A 280      -6.011  22.664 -50.791  1.00  0.87           N  
ATOM   4211  H   ASN A 280      -6.874  20.889 -48.139  1.00  0.87           H  
ATOM   4212  HA  ASN A 280      -8.996  20.817 -50.247  1.00  0.87           H  
ATOM   4213 1HB  ASN A 280      -6.051  20.189 -50.453  1.00  0.87           H  
ATOM   4214 2HB  ASN A 280      -7.230  19.825 -51.712  1.00  0.87           H  
ATOM   4215 1HD2 ASN A 280      -5.949  23.659 -51.027  1.00  0.87           H  
ATOM   4216 2HD2 ASN A 280      -5.404  22.299 -50.090  1.00  0.87           H  
ATOM   4217  N   TYR A 281      -9.681  18.632 -49.663  1.00  0.93           N  
ATOM   4218  CA  TYR A 281     -10.258  17.365 -49.270  1.00  0.93           C  
ATOM   4219  C   TYR A 281     -10.092  16.299 -50.353  1.00  0.93           C  
ATOM   4220  O   TYR A 281     -10.219  16.605 -51.541  1.00  0.93           O  
ATOM   4221  CB  TYR A 281     -11.732  17.639 -48.997  1.00  0.93           C  
ATOM   4222  CG  TYR A 281     -11.971  18.583 -47.802  1.00  0.93           C  
ATOM   4223  CD1 TYR A 281     -12.377  19.888 -48.049  1.00  0.93           C  
ATOM   4224  CD2 TYR A 281     -11.757  18.173 -46.492  1.00  0.93           C  
ATOM   4225  CE1 TYR A 281     -12.579  20.768 -47.005  1.00  0.93           C  
ATOM   4226  CE2 TYR A 281     -11.960  19.053 -45.442  1.00  0.93           C  
ATOM   4227  CZ  TYR A 281     -12.373  20.349 -45.701  1.00  0.93           C  
ATOM   4228  OH  TYR A 281     -12.561  21.237 -44.668  1.00  0.93           O  
ATOM   4229  H   TYR A 281     -10.285  19.323 -50.090  1.00  0.93           H  
ATOM   4230  HA  TYR A 281      -9.767  17.012 -48.361  1.00  0.93           H  
ATOM   4231 1HB  TYR A 281     -12.167  18.109 -49.878  1.00  0.93           H  
ATOM   4232 2HB  TYR A 281     -12.256  16.757 -48.860  1.00  0.93           H  
ATOM   4233  HD1 TYR A 281     -12.536  20.221 -49.075  1.00  0.93           H  
ATOM   4234  HD2 TYR A 281     -11.424  17.157 -46.289  1.00  0.93           H  
ATOM   4235  HE1 TYR A 281     -12.896  21.790 -47.210  1.00  0.93           H  
ATOM   4236  HE2 TYR A 281     -11.788  18.721 -44.415  1.00  0.93           H  
ATOM   4237  HH  TYR A 281     -12.148  20.890 -43.877  1.00  0.93           H  
ATOM   4238  N   HIS A 282      -9.860  15.043 -49.958  1.00  0.97           N  
ATOM   4239  CA  HIS A 282      -9.786  13.963 -50.941  1.00  0.97           C  
ATOM   4240  C   HIS A 282     -10.267  12.627 -50.369  1.00  0.97           C  
ATOM   4241  O   HIS A 282     -10.398  12.448 -49.160  1.00  0.97           O  
ATOM   4242  CB  HIS A 282      -8.374  13.826 -51.518  1.00  0.97           C  
ATOM   4243  CG  HIS A 282      -7.314  13.374 -50.572  1.00  0.97           C  
ATOM   4244  ND1 HIS A 282      -7.043  12.031 -50.339  1.00  0.97           N  
ATOM   4245  CD2 HIS A 282      -6.432  14.078 -49.817  1.00  0.97           C  
ATOM   4246  CE1 HIS A 282      -6.027  11.945 -49.480  1.00  0.97           C  
ATOM   4247  NE2 HIS A 282      -5.647  13.167 -49.156  1.00  0.97           N  
ATOM   4248  H   HIS A 282      -9.706  14.834 -48.971  1.00  0.97           H  
ATOM   4249  HA  HIS A 282     -10.447  14.200 -51.773  1.00  0.97           H  
ATOM   4250 1HB  HIS A 282      -8.395  13.126 -52.351  1.00  0.97           H  
ATOM   4251 2HB  HIS A 282      -8.065  14.791 -51.921  1.00  0.97           H  
ATOM   4252  HD2 HIS A 282      -6.356  15.167 -49.754  1.00  0.97           H  
ATOM   4253  HE1 HIS A 282      -5.580  11.030 -49.101  1.00  0.97           H  
ATOM   4254  HE2 HIS A 282      -4.895  13.402 -48.520  1.00  0.97           H  
ATOM   4255  N   ASP A 283     -10.436  11.645 -51.238  1.00  0.99           N  
ATOM   4256  CA  ASP A 283     -11.015  10.357 -50.851  1.00  0.99           C  
ATOM   4257  C   ASP A 283     -10.374   9.688 -49.622  1.00  0.99           C  
ATOM   4258  O   ASP A 283     -11.040   8.911 -48.939  1.00  0.99           O  
ATOM   4259  CB  ASP A 283     -10.886   9.366 -52.008  1.00  0.99           C  
ATOM   4260  CG  ASP A 283     -11.702   9.714 -53.268  1.00  0.99           C  
ATOM   4261  OD1 ASP A 283     -12.559  10.580 -53.262  1.00  0.99           O  
ATOM   4262  OD2 ASP A 283     -11.445   9.111 -54.291  1.00  0.99           O  
ATOM   4263  H   ASP A 283     -10.237  11.817 -52.211  1.00  0.99           H  
ATOM   4264  HA  ASP A 283     -12.071  10.515 -50.632  1.00  0.99           H  
ATOM   4265 1HB  ASP A 283      -9.835   9.282 -52.286  1.00  0.99           H  
ATOM   4266 2HB  ASP A 283     -11.201   8.378 -51.661  1.00  0.99           H  
ATOM   4267  N   ASN A 284      -9.075   9.896 -49.376  1.00  0.97           N  
ATOM   4268  CA  ASN A 284      -8.440   9.219 -48.250  1.00  0.97           C  
ATOM   4269  C   ASN A 284      -7.901  10.166 -47.175  1.00  0.97           C  
ATOM   4270  O   ASN A 284      -7.034   9.767 -46.393  1.00  0.97           O  
ATOM   4271  CB  ASN A 284      -7.330   8.320 -48.757  1.00  0.97           C  
ATOM   4272  CG  ASN A 284      -7.851   7.164 -49.594  1.00  0.97           C  
ATOM   4273  OD1 ASN A 284      -8.432   6.202 -49.078  1.00  0.97           O  
ATOM   4274  ND2 ASN A 284      -7.642   7.246 -50.887  1.00  0.97           N  
ATOM   4275  H   ASN A 284      -8.516  10.560 -49.924  1.00  0.97           H  
ATOM   4276  HA  ASN A 284      -9.188   8.595 -47.760  1.00  0.97           H  
ATOM   4277 1HB  ASN A 284      -6.646   8.903 -49.366  1.00  0.97           H  
ATOM   4278 2HB  ASN A 284      -6.765   7.926 -47.913  1.00  0.97           H  
ATOM   4279 1HD2 ASN A 284      -7.957   6.516 -51.494  1.00  0.97           H  
ATOM   4280 2HD2 ASN A 284      -7.164   8.040 -51.267  1.00  0.97           H  
ATOM   4281  N   GLY A 285      -8.371  11.415 -47.137  1.00  0.93           N  
ATOM   4282  CA  GLY A 285      -7.840  12.349 -46.136  1.00  0.93           C  
ATOM   4283  C   GLY A 285      -7.933  13.822 -46.544  1.00  0.93           C  
ATOM   4284  O   GLY A 285      -8.796  14.222 -47.333  1.00  0.93           O  
ATOM   4285  H   GLY A 285      -9.089  11.717 -47.798  1.00  0.93           H  
ATOM   4286 1HA  GLY A 285      -8.351  12.202 -45.186  1.00  0.93           H  
ATOM   4287 2HA  GLY A 285      -6.796  12.105 -45.963  1.00  0.93           H  
ATOM   4288  N   ALA A 286      -7.050  14.646 -45.973  1.00  0.88           N  
ATOM   4289  CA  ALA A 286      -7.070  16.073 -46.289  1.00  0.88           C  
ATOM   4290  C   ALA A 286      -5.680  16.711 -46.197  1.00  0.88           C  
ATOM   4291  O   ALA A 286      -4.870  16.404 -45.314  1.00  0.88           O  
ATOM   4292  CB  ALA A 286      -8.034  16.800 -45.358  1.00  0.88           C  
ATOM   4293  H   ALA A 286      -6.366  14.258 -45.321  1.00  0.88           H  
ATOM   4294  HA  ALA A 286      -7.416  16.186 -47.317  1.00  0.88           H  
ATOM   4295 1HB  ALA A 286      -8.067  17.859 -45.623  1.00  0.88           H  
ATOM   4296 2HB  ALA A 286      -9.036  16.371 -45.455  1.00  0.88           H  
ATOM   4297 3HB  ALA A 286      -7.698  16.691 -44.331  1.00  0.88           H  
ATOM   4298  N   HIS A 287      -5.445  17.655 -47.103  1.00  0.83           N  
ATOM   4299  CA  HIS A 287      -4.219  18.442 -47.167  1.00  0.83           C  
ATOM   4300  C   HIS A 287      -4.495  19.824 -46.605  1.00  0.83           C  
ATOM   4301  O   HIS A 287      -5.355  20.550 -47.116  1.00  0.83           O  
ATOM   4302  CB  HIS A 287      -3.715  18.510 -48.616  1.00  0.83           C  
ATOM   4303  CG  HIS A 287      -2.432  19.291 -48.863  1.00  0.83           C  
ATOM   4304  ND1 HIS A 287      -2.129  19.820 -50.107  1.00  0.83           N  
ATOM   4305  CD2 HIS A 287      -1.389  19.627 -48.056  1.00  0.83           C  
ATOM   4306  CE1 HIS A 287      -0.964  20.442 -50.049  1.00  0.83           C  
ATOM   4307  NE2 HIS A 287      -0.497  20.340 -48.830  1.00  0.83           N  
ATOM   4308  H   HIS A 287      -6.166  17.842 -47.798  1.00  0.83           H  
ATOM   4309  HA  HIS A 287      -3.445  17.980 -46.562  1.00  0.83           H  
ATOM   4310 1HB  HIS A 287      -3.551  17.493 -48.974  1.00  0.83           H  
ATOM   4311 2HB  HIS A 287      -4.492  18.939 -49.238  1.00  0.83           H  
ATOM   4312  HD2 HIS A 287      -1.274  19.383 -47.005  1.00  0.83           H  
ATOM   4313  HE1 HIS A 287      -0.469  20.955 -50.872  1.00  0.83           H  
ATOM   4314  HE2 HIS A 287       0.401  20.745 -48.524  1.00  0.83           H  
ATOM   4315  N   ILE A 288      -3.831  20.152 -45.503  1.00  0.79           N  
ATOM   4316  CA  ILE A 288      -4.063  21.413 -44.818  1.00  0.79           C  
ATOM   4317  C   ILE A 288      -2.843  22.304 -44.730  1.00  0.79           C  
ATOM   4318  O   ILE A 288      -1.817  21.921 -44.160  1.00  0.79           O  
ATOM   4319  CB  ILE A 288      -4.556  21.177 -43.372  1.00  0.79           C  
ATOM   4320  CG1 ILE A 288      -5.814  20.324 -43.380  1.00  0.79           C  
ATOM   4321  CG2 ILE A 288      -4.743  22.519 -42.606  1.00  0.79           C  
ATOM   4322  CD1 ILE A 288      -5.548  18.865 -43.064  1.00  0.79           C  
ATOM   4323  H   ILE A 288      -3.129  19.503 -45.147  1.00  0.79           H  
ATOM   4324  HA  ILE A 288      -4.832  21.963 -45.362  1.00  0.79           H  
ATOM   4325  HB  ILE A 288      -3.816  20.600 -42.853  1.00  0.79           H  
ATOM   4326 1HG1 ILE A 288      -6.516  20.719 -42.673  1.00  0.79           H  
ATOM   4327 2HG1 ILE A 288      -6.252  20.375 -44.361  1.00  0.79           H  
ATOM   4328 1HG2 ILE A 288      -5.060  22.314 -41.584  1.00  0.79           H  
ATOM   4329 2HG2 ILE A 288      -3.798  23.060 -42.587  1.00  0.79           H  
ATOM   4330 3HG2 ILE A 288      -5.484  23.132 -43.095  1.00  0.79           H  
ATOM   4331 1HD1 ILE A 288      -6.475  18.306 -43.099  1.00  0.79           H  
ATOM   4332 2HD1 ILE A 288      -4.849  18.454 -43.791  1.00  0.79           H  
ATOM   4333 3HD1 ILE A 288      -5.116  18.781 -42.067  1.00  0.79           H  
ATOM   4334  N   ARG A 289      -2.965  23.508 -45.272  1.00  0.77           N  
ATOM   4335  CA  ARG A 289      -1.930  24.520 -45.137  1.00  0.77           C  
ATOM   4336  C   ARG A 289      -2.407  25.449 -44.051  1.00  0.77           C  
ATOM   4337  O   ARG A 289      -3.578  25.864 -44.055  1.00  0.77           O  
ATOM   4338  CB  ARG A 289      -1.683  25.292 -46.416  1.00  0.77           C  
ATOM   4339  CG  ARG A 289      -0.573  26.362 -46.352  1.00  0.77           C  
ATOM   4340  CD  ARG A 289      -0.338  26.953 -47.707  1.00  0.77           C  
ATOM   4341  NE  ARG A 289       0.611  28.073 -47.700  1.00  0.77           N  
ATOM   4342  CZ  ARG A 289       0.942  28.801 -48.792  1.00  0.77           C  
ATOM   4343  NH1 ARG A 289       0.421  28.523 -49.969  1.00  0.77           N  
ATOM   4344  NH2 ARG A 289       1.794  29.799 -48.664  1.00  0.77           N  
ATOM   4345  H   ARG A 289      -3.817  23.735 -45.789  1.00  0.77           H  
ATOM   4346  HA  ARG A 289      -0.999  24.058 -44.817  1.00  0.77           H  
ATOM   4347 1HB  ARG A 289      -1.457  24.606 -47.232  1.00  0.77           H  
ATOM   4348 2HB  ARG A 289      -2.585  25.816 -46.663  1.00  0.77           H  
ATOM   4349 1HG  ARG A 289      -0.867  27.162 -45.672  1.00  0.77           H  
ATOM   4350 2HG  ARG A 289       0.358  25.912 -45.997  1.00  0.77           H  
ATOM   4351 1HD  ARG A 289       0.060  26.177 -48.366  1.00  0.77           H  
ATOM   4352 2HD  ARG A 289      -1.286  27.314 -48.107  1.00  0.77           H  
ATOM   4353  HE  ARG A 289       1.061  28.353 -46.813  1.00  0.77           H  
ATOM   4354 1HH1 ARG A 289      -0.232  27.755 -50.062  1.00  0.77           H  
ATOM   4355 2HH1 ARG A 289       0.675  29.074 -50.774  1.00  0.77           H  
ATOM   4356 1HH2 ARG A 289       2.179  29.998 -47.729  1.00  0.77           H  
ATOM   4357 2HH2 ARG A 289       2.057  30.357 -49.457  1.00  0.77           H  
ATOM   4358  N   PHE A 290      -1.518  25.800 -43.143  1.00  0.76           N  
ATOM   4359  CA  PHE A 290      -1.893  26.649 -42.026  1.00  0.76           C  
ATOM   4360  C   PHE A 290      -0.819  27.665 -41.674  1.00  0.76           C  
ATOM   4361  O   PHE A 290       0.354  27.539 -42.037  1.00  0.76           O  
ATOM   4362  CB  PHE A 290      -2.155  25.805 -40.782  1.00  0.76           C  
ATOM   4363  CG  PHE A 290      -0.953  25.179 -40.342  1.00  0.76           C  
ATOM   4364  CD1 PHE A 290      -0.142  25.842 -39.448  1.00  0.76           C  
ATOM   4365  CD2 PHE A 290      -0.590  23.944 -40.804  1.00  0.76           C  
ATOM   4366  CE1 PHE A 290       1.009  25.309 -39.039  1.00  0.76           C  
ATOM   4367  CE2 PHE A 290       0.570  23.403 -40.387  1.00  0.76           C  
ATOM   4368  CZ  PHE A 290       1.370  24.106 -39.509  1.00  0.76           C  
ATOM   4369  H   PHE A 290      -0.568  25.428 -43.210  1.00  0.76           H  
ATOM   4370  HA  PHE A 290      -2.793  27.198 -42.288  1.00  0.76           H  
ATOM   4371 1HB  PHE A 290      -2.530  26.420 -39.977  1.00  0.76           H  
ATOM   4372 2HB  PHE A 290      -2.896  25.036 -40.995  1.00  0.76           H  
ATOM   4373  HD1 PHE A 290      -0.441  26.821 -39.087  1.00  0.76           H  
ATOM   4374  HD2 PHE A 290      -1.228  23.412 -41.515  1.00  0.76           H  
ATOM   4375  HE1 PHE A 290       1.653  25.852 -38.343  1.00  0.76           H  
ATOM   4376  HE2 PHE A 290       0.875  22.426 -40.759  1.00  0.76           H  
ATOM   4377  HZ  PHE A 290       2.296  23.698 -39.191  1.00  0.76           H  
ATOM   4378  N   ASP A 291      -1.246  28.667 -40.924  1.00  0.76           N  
ATOM   4379  CA  ASP A 291      -0.403  29.767 -40.483  1.00  0.76           C  
ATOM   4380  C   ASP A 291      -0.537  29.973 -38.980  1.00  0.76           C  
ATOM   4381  O   ASP A 291      -1.586  30.412 -38.498  1.00  0.76           O  
ATOM   4382  CB  ASP A 291      -0.827  31.014 -41.275  1.00  0.76           C  
ATOM   4383  CG  ASP A 291      -0.067  32.334 -41.045  1.00  0.76           C  
ATOM   4384  OD1 ASP A 291       0.720  32.442 -40.159  1.00  0.76           O  
ATOM   4385  OD2 ASP A 291      -0.331  33.248 -41.809  1.00  0.76           O  
ATOM   4386  H   ASP A 291      -2.232  28.665 -40.661  1.00  0.76           H  
ATOM   4387  HA  ASP A 291       0.636  29.532 -40.707  1.00  0.76           H  
ATOM   4388 1HB  ASP A 291      -0.726  30.778 -42.336  1.00  0.76           H  
ATOM   4389 2HB  ASP A 291      -1.874  31.183 -41.099  1.00  0.76           H  
ATOM   4390  N   SER A 292       0.491  29.588 -38.222  1.00  0.75           N  
ATOM   4391  CA  SER A 292       0.431  29.744 -36.780  1.00  0.75           C  
ATOM   4392  C   SER A 292       1.411  30.801 -36.298  1.00  0.75           C  
ATOM   4393  O   SER A 292       2.388  31.124 -36.974  1.00  0.75           O  
ATOM   4394  CB  SER A 292       0.764  28.435 -36.095  1.00  0.75           C  
ATOM   4395  OG  SER A 292       2.113  28.112 -36.222  1.00  0.75           O  
ATOM   4396  H   SER A 292       1.341  29.195 -38.629  1.00  0.75           H  
ATOM   4397  HA  SER A 292      -0.568  30.062 -36.499  1.00  0.75           H  
ATOM   4398 1HB  SER A 292       0.482  28.479 -35.053  1.00  0.75           H  
ATOM   4399 2HB  SER A 292       0.192  27.667 -36.548  1.00  0.75           H  
ATOM   4400  HG  SER A 292       2.298  28.094 -37.185  1.00  0.75           H  
ATOM   4401  N   SER A 293       1.241  31.226 -35.054  1.00  0.75           N  
ATOM   4402  CA  SER A 293       2.186  32.135 -34.407  1.00  0.75           C  
ATOM   4403  C   SER A 293       3.556  31.470 -34.189  1.00  0.75           C  
ATOM   4404  O   SER A 293       4.539  32.137 -33.868  1.00  0.75           O  
ATOM   4405  CB  SER A 293       1.602  32.661 -33.117  1.00  0.75           C  
ATOM   4406  OG  SER A 293       1.358  31.626 -32.226  1.00  0.75           O  
ATOM   4407  H   SER A 293       0.409  30.918 -34.556  1.00  0.75           H  
ATOM   4408  HA  SER A 293       2.332  32.990 -35.068  1.00  0.75           H  
ATOM   4409 1HB  SER A 293       2.295  33.370 -32.671  1.00  0.75           H  
ATOM   4410 2HB  SER A 293       0.685  33.188 -33.319  1.00  0.75           H  
ATOM   4411  HG  SER A 293       2.138  31.049 -32.284  1.00  0.75           H  
ATOM   4412  N   TRP A 294       3.599  30.146 -34.354  1.00  0.75           N  
ATOM   4413  CA  TRP A 294       4.803  29.345 -34.242  1.00  0.75           C  
ATOM   4414  C   TRP A 294       5.398  28.972 -35.618  1.00  0.75           C  
ATOM   4415  O   TRP A 294       6.373  28.217 -35.681  1.00  0.75           O  
ATOM   4416  CB  TRP A 294       4.507  28.043 -33.518  1.00  0.75           C  
ATOM   4417  CG  TRP A 294       4.142  28.125 -32.037  1.00  0.75           C  
ATOM   4418  CD1 TRP A 294       5.023  28.041 -31.002  1.00  0.75           C  
ATOM   4419  CD2 TRP A 294       2.820  28.220 -31.422  1.00  0.75           C  
ATOM   4420  NE1 TRP A 294       4.357  28.071 -29.800  1.00  0.75           N  
ATOM   4421  CE2 TRP A 294       3.013  28.163 -30.036  1.00  0.75           C  
ATOM   4422  CE3 TRP A 294       1.514  28.314 -31.924  1.00  0.75           C  
ATOM   4423  CZ2 TRP A 294       1.953  28.178 -29.149  1.00  0.75           C  
ATOM   4424  CZ3 TRP A 294       0.457  28.320 -31.032  1.00  0.75           C  
ATOM   4425  CH2 TRP A 294       0.676  28.245 -29.681  1.00  0.75           C  
ATOM   4426  H   TRP A 294       2.744  29.670 -34.611  1.00  0.75           H  
ATOM   4427  HA  TRP A 294       5.547  29.912 -33.684  1.00  0.75           H  
ATOM   4428 1HB  TRP A 294       3.687  27.544 -34.035  1.00  0.75           H  
ATOM   4429 2HB  TRP A 294       5.372  27.388 -33.609  1.00  0.75           H  
ATOM   4430  HD1 TRP A 294       6.102  27.944 -31.111  1.00  0.75           H  
ATOM   4431  HE1 TRP A 294       4.788  28.006 -28.887  1.00  0.75           H  
ATOM   4432  HE3 TRP A 294       1.336  28.362 -32.990  1.00  0.75           H  
ATOM   4433  HZ2 TRP A 294       2.099  28.122 -28.070  1.00  0.75           H  
ATOM   4434  HZ3 TRP A 294      -0.556  28.381 -31.434  1.00  0.75           H  
ATOM   4435  HH2 TRP A 294      -0.169  28.247 -29.010  1.00  0.75           H  
ATOM   4436  N   GLY A 295       4.817  29.485 -36.715  1.00  0.75           N  
ATOM   4437  CA  GLY A 295       5.307  29.175 -38.060  1.00  0.75           C  
ATOM   4438  C   GLY A 295       4.230  28.672 -39.038  1.00  0.75           C  
ATOM   4439  O   GLY A 295       3.150  28.213 -38.646  1.00  0.75           O  
ATOM   4440  H   GLY A 295       4.017  30.110 -36.631  1.00  0.75           H  
ATOM   4441 1HA  GLY A 295       5.770  30.069 -38.474  1.00  0.75           H  
ATOM   4442 2HA  GLY A 295       6.096  28.428 -37.988  1.00  0.75           H  
ATOM   4443  N   GLU A 296       4.558  28.762 -40.325  1.00  0.76           N  
ATOM   4444  CA  GLU A 296       3.691  28.332 -41.424  1.00  0.76           C  
ATOM   4445  C   GLU A 296       4.071  26.928 -41.870  1.00  0.76           C  
ATOM   4446  O   GLU A 296       5.251  26.569 -41.847  1.00  0.76           O  
ATOM   4447  CB  GLU A 296       3.785  29.303 -42.612  1.00  0.76           C  
ATOM   4448  CG  GLU A 296       2.861  28.979 -43.800  1.00  0.76           C  
ATOM   4449  CD  GLU A 296       2.965  29.943 -44.940  1.00  0.76           C  
ATOM   4450  OE1 GLU A 296       3.678  30.909 -44.832  1.00  0.76           O  
ATOM   4451  OE2 GLU A 296       2.319  29.705 -45.942  1.00  0.76           O  
ATOM   4452  H   GLU A 296       5.462  29.147 -40.557  1.00  0.76           H  
ATOM   4453  HA  GLU A 296       2.660  28.304 -41.072  1.00  0.76           H  
ATOM   4454 1HB  GLU A 296       3.538  30.309 -42.271  1.00  0.76           H  
ATOM   4455 2HB  GLU A 296       4.809  29.324 -42.982  1.00  0.76           H  
ATOM   4456 1HG  GLU A 296       3.093  27.990 -44.182  1.00  0.76           H  
ATOM   4457 2HG  GLU A 296       1.835  28.970 -43.448  1.00  0.76           H  
ATOM   4458  N   GLY A 297       3.090  26.131 -42.266  1.00  0.78           N  
ATOM   4459  CA  GLY A 297       3.425  24.809 -42.769  1.00  0.78           C  
ATOM   4460  C   GLY A 297       2.240  24.022 -43.304  1.00  0.78           C  
ATOM   4461  O   GLY A 297       1.125  24.539 -43.423  1.00  0.78           O  
ATOM   4462  H   GLY A 297       2.126  26.472 -42.239  1.00  0.78           H  
ATOM   4463 1HA  GLY A 297       4.165  24.914 -43.562  1.00  0.78           H  
ATOM   4464 2HA  GLY A 297       3.907  24.248 -41.975  1.00  0.78           H  
ATOM   4465  N   GLU A 298       2.507  22.770 -43.675  1.00  0.81           N  
ATOM   4466  CA  GLU A 298       1.486  21.917 -44.267  1.00  0.81           C  
ATOM   4467  C   GLU A 298       1.460  20.516 -43.673  1.00  0.81           C  
ATOM   4468  O   GLU A 298       2.499  19.963 -43.306  1.00  0.81           O  
ATOM   4469  CB  GLU A 298       1.700  21.786 -45.788  1.00  0.81           C  
ATOM   4470  CG  GLU A 298       1.620  23.088 -46.578  1.00  0.81           C  
ATOM   4471  CD  GLU A 298       1.763  22.894 -48.060  1.00  0.81           C  
ATOM   4472  OE1 GLU A 298       1.878  21.765 -48.485  1.00  0.81           O  
ATOM   4473  OE2 GLU A 298       1.736  23.869 -48.775  1.00  0.81           O  
ATOM   4474  H   GLU A 298       3.440  22.405 -43.547  1.00  0.81           H  
ATOM   4475  HA  GLU A 298       0.521  22.371 -44.083  1.00  0.81           H  
ATOM   4476 1HB  GLU A 298       2.671  21.332 -45.981  1.00  0.81           H  
ATOM   4477 2HB  GLU A 298       0.940  21.114 -46.192  1.00  0.81           H  
ATOM   4478 1HG  GLU A 298       0.663  23.531 -46.385  1.00  0.81           H  
ATOM   4479 2HG  GLU A 298       2.386  23.776 -46.230  1.00  0.81           H  
ATOM   4480  N   MET A 299       0.277  19.906 -43.706  1.00  0.86           N  
ATOM   4481  CA  MET A 299       0.109  18.516 -43.304  1.00  0.86           C  
ATOM   4482  C   MET A 299      -0.856  17.752 -44.208  1.00  0.86           C  
ATOM   4483  O   MET A 299      -1.770  18.320 -44.802  1.00  0.86           O  
ATOM   4484  CB  MET A 299      -0.396  18.444 -41.875  1.00  0.86           C  
ATOM   4485  CG  MET A 299      -1.761  19.044 -41.656  1.00  0.86           C  
ATOM   4486  SD  MET A 299      -2.289  18.985 -39.928  1.00  0.86           S  
ATOM   4487  CE  MET A 299      -1.165  20.154 -39.199  1.00  0.86           C  
ATOM   4488  H   MET A 299      -0.532  20.458 -43.987  1.00  0.86           H  
ATOM   4489  HA  MET A 299       1.078  18.021 -43.361  1.00  0.86           H  
ATOM   4490 1HB  MET A 299      -0.447  17.400 -41.573  1.00  0.86           H  
ATOM   4491 2HB  MET A 299       0.308  18.946 -41.210  1.00  0.86           H  
ATOM   4492 1HG  MET A 299      -1.739  20.089 -41.976  1.00  0.86           H  
ATOM   4493 2HG  MET A 299      -2.492  18.510 -42.262  1.00  0.86           H  
ATOM   4494 1HE  MET A 299      -1.367  20.218 -38.141  1.00  0.86           H  
ATOM   4495 2HE  MET A 299      -0.138  19.821 -39.354  1.00  0.86           H  
ATOM   4496 3HE  MET A 299      -1.307  21.132 -39.658  1.00  0.86           H  
ATOM   4497  N   ASN A 300      -0.673  16.436 -44.265  1.00  0.93           N  
ATOM   4498  CA  ASN A 300      -1.526  15.536 -45.050  1.00  0.93           C  
ATOM   4499  C   ASN A 300      -2.104  14.454 -44.161  1.00  0.93           C  
ATOM   4500  O   ASN A 300      -1.514  13.395 -43.973  1.00  0.93           O  
ATOM   4501  CB  ASN A 300      -0.757  14.932 -46.208  1.00  0.93           C  
ATOM   4502  CG  ASN A 300      -0.383  15.947 -47.250  1.00  0.93           C  
ATOM   4503  OD1 ASN A 300      -1.212  16.288 -48.097  1.00  0.93           O  
ATOM   4504  ND2 ASN A 300       0.834  16.432 -47.205  1.00  0.93           N  
ATOM   4505  H   ASN A 300       0.095  16.036 -43.745  1.00  0.93           H  
ATOM   4506  HA  ASN A 300      -2.365  16.103 -45.449  1.00  0.93           H  
ATOM   4507 1HB  ASN A 300       0.150  14.457 -45.833  1.00  0.93           H  
ATOM   4508 2HB  ASN A 300      -1.365  14.157 -46.676  1.00  0.93           H  
ATOM   4509 1HD2 ASN A 300       1.130  17.110 -47.882  1.00  0.93           H  
ATOM   4510 2HD2 ASN A 300       1.470  16.123 -46.499  1.00  0.93           H  
ATOM   4511  N   SER A 301      -3.244  14.771 -43.583  1.00  0.99           N  
ATOM   4512  CA  SER A 301      -3.902  13.962 -42.576  1.00  0.99           C  
ATOM   4513  C   SER A 301      -4.809  12.915 -43.182  1.00  0.99           C  
ATOM   4514  O   SER A 301      -5.382  13.117 -44.249  1.00  0.99           O  
ATOM   4515  CB  SER A 301      -4.722  14.831 -41.671  1.00  0.99           C  
ATOM   4516  OG  SER A 301      -5.448  14.038 -40.789  1.00  0.99           O  
ATOM   4517  H   SER A 301      -3.697  15.632 -43.888  1.00  0.99           H  
ATOM   4518  HA  SER A 301      -3.132  13.454 -41.985  1.00  0.99           H  
ATOM   4519 1HB  SER A 301      -4.074  15.511 -41.118  1.00  0.99           H  
ATOM   4520 2HB  SER A 301      -5.405  15.437 -42.274  1.00  0.99           H  
ATOM   4521  HG  SER A 301      -4.848  13.853 -40.061  1.00  0.99           H  
ATOM   4522  N   ARG A 302      -5.012  11.814 -42.475  1.00  1.05           N  
ATOM   4523  CA  ARG A 302      -5.964  10.808 -42.938  1.00  1.05           C  
ATOM   4524  C   ARG A 302      -7.390  11.104 -42.453  1.00  1.05           C  
ATOM   4525  O   ARG A 302      -8.321  10.346 -42.731  1.00  1.05           O  
ATOM   4526  CB  ARG A 302      -5.555   9.436 -42.467  1.00  1.05           C  
ATOM   4527  CG  ARG A 302      -4.267   8.896 -43.071  1.00  1.05           C  
ATOM   4528  CD  ARG A 302      -3.880   7.580 -42.463  1.00  1.05           C  
ATOM   4529  NE  ARG A 302      -4.856   6.533 -42.749  1.00  1.05           N  
ATOM   4530  CZ  ARG A 302      -4.860   5.306 -42.180  1.00  1.05           C  
ATOM   4531  NH1 ARG A 302      -3.933   4.978 -41.303  1.00  1.05           N  
ATOM   4532  NH2 ARG A 302      -5.798   4.430 -42.506  1.00  1.05           N  
ATOM   4533  H   ARG A 302      -4.504  11.666 -41.609  1.00  1.05           H  
ATOM   4534  HA  ARG A 302      -5.962  10.804 -44.028  1.00  1.05           H  
ATOM   4535 1HB  ARG A 302      -5.401   9.491 -41.403  1.00  1.05           H  
ATOM   4536 2HB  ARG A 302      -6.355   8.722 -42.657  1.00  1.05           H  
ATOM   4537 1HG  ARG A 302      -4.397   8.762 -44.146  1.00  1.05           H  
ATOM   4538 2HG  ARG A 302      -3.459   9.607 -42.885  1.00  1.05           H  
ATOM   4539 1HD  ARG A 302      -2.916   7.268 -42.861  1.00  1.05           H  
ATOM   4540 2HD  ARG A 302      -3.803   7.686 -41.385  1.00  1.05           H  
ATOM   4541  HE  ARG A 302      -5.583   6.745 -43.420  1.00  1.05           H  
ATOM   4542 1HH1 ARG A 302      -3.210   5.643 -41.057  1.00  1.05           H  
ATOM   4543 2HH1 ARG A 302      -3.937   4.058 -40.882  1.00  1.05           H  
ATOM   4544 1HH2 ARG A 302      -6.512   4.678 -43.182  1.00  1.05           H  
ATOM   4545 2HH2 ARG A 302      -5.801   3.512 -42.086  1.00  1.05           H  
ATOM   4546  N   LEU A 303      -7.566  12.213 -41.730  1.00  1.09           N  
ATOM   4547  CA  LEU A 303      -8.871  12.576 -41.203  1.00  1.09           C  
ATOM   4548  C   LEU A 303      -9.582  13.568 -42.133  1.00  1.09           C  
ATOM   4549  O   LEU A 303      -9.225  14.740 -42.227  1.00  1.09           O  
ATOM   4550  CB  LEU A 303      -8.712  13.181 -39.820  1.00  1.09           C  
ATOM   4551  CG  LEU A 303      -8.400  12.186 -38.693  1.00  1.09           C  
ATOM   4552  CD1 LEU A 303      -6.894  11.819 -38.739  1.00  1.09           C  
ATOM   4553  CD2 LEU A 303      -8.787  12.789 -37.354  1.00  1.09           C  
ATOM   4554  H   LEU A 303      -6.774  12.812 -41.523  1.00  1.09           H  
ATOM   4555  HA  LEU A 303      -9.480  11.676 -41.125  1.00  1.09           H  
ATOM   4556 1HB  LEU A 303      -7.924  13.925 -39.846  1.00  1.09           H  
ATOM   4557 2HB  LEU A 303      -9.629  13.666 -39.582  1.00  1.09           H  
ATOM   4558  HG  LEU A 303      -8.975  11.279 -38.851  1.00  1.09           H  
ATOM   4559 1HD1 LEU A 303      -6.643  11.118 -37.955  1.00  1.09           H  
ATOM   4560 2HD1 LEU A 303      -6.643  11.379 -39.695  1.00  1.09           H  
ATOM   4561 3HD1 LEU A 303      -6.322  12.711 -38.598  1.00  1.09           H  
ATOM   4562 1HD2 LEU A 303      -8.581  12.072 -36.574  1.00  1.09           H  
ATOM   4563 2HD2 LEU A 303      -8.218  13.701 -37.178  1.00  1.09           H  
ATOM   4564 3HD2 LEU A 303      -9.841  13.019 -37.350  1.00  1.09           H  
ATOM   4565  N   MET A 304     -10.576  13.046 -42.843  1.00  1.11           N  
ATOM   4566  CA  MET A 304     -11.303  13.737 -43.915  1.00  1.11           C  
ATOM   4567  C   MET A 304     -12.193  14.951 -43.585  1.00  1.11           C  
ATOM   4568  O   MET A 304     -12.084  15.999 -44.212  1.00  1.11           O  
ATOM   4569  CB  MET A 304     -12.169  12.671 -44.595  1.00  1.11           C  
ATOM   4570  CG  MET A 304     -11.367  11.662 -45.392  1.00  1.11           C  
ATOM   4571  SD  MET A 304     -12.305  10.247 -45.981  1.00  1.11           S  
ATOM   4572  CE  MET A 304     -13.359  10.832 -47.259  1.00  1.11           C  
ATOM   4573  H   MET A 304     -10.813  12.078 -42.661  1.00  1.11           H  
ATOM   4574  HA  MET A 304     -10.556  14.085 -44.632  1.00  1.11           H  
ATOM   4575 1HB  MET A 304     -12.727  12.124 -43.838  1.00  1.11           H  
ATOM   4576 2HB  MET A 304     -12.885  13.122 -45.245  1.00  1.11           H  
ATOM   4577 1HG  MET A 304     -10.957  12.175 -46.265  1.00  1.11           H  
ATOM   4578 2HG  MET A 304     -10.538  11.292 -44.790  1.00  1.11           H  
ATOM   4579 1HE  MET A 304     -13.943  10.003 -47.658  1.00  1.11           H  
ATOM   4580 2HE  MET A 304     -14.027  11.586 -46.853  1.00  1.11           H  
ATOM   4581 3HE  MET A 304     -12.748  11.259 -48.058  1.00  1.11           H  
ATOM   4582  N   GLY A 305     -13.076  14.835 -42.608  1.00  1.10           N  
ATOM   4583  CA  GLY A 305     -14.055  15.911 -42.405  1.00  1.10           C  
ATOM   4584  C   GLY A 305     -13.506  17.239 -41.906  1.00  1.10           C  
ATOM   4585  O   GLY A 305     -12.541  17.276 -41.149  1.00  1.10           O  
ATOM   4586  H   GLY A 305     -13.118  13.989 -42.059  1.00  1.10           H  
ATOM   4587 1HA  GLY A 305     -14.558  16.091 -43.351  1.00  1.10           H  
ATOM   4588 2HA  GLY A 305     -14.816  15.559 -41.716  1.00  1.10           H  
ATOM   4589  N   ALA A 306     -14.208  18.339 -42.253  1.00  1.07           N  
ATOM   4590  CA  ALA A 306     -13.838  19.694 -41.806  1.00  1.07           C  
ATOM   4591  C   ALA A 306     -13.847  19.759 -40.286  1.00  1.07           C  
ATOM   4592  O   ALA A 306     -13.044  20.461 -39.660  1.00  1.07           O  
ATOM   4593  CB  ALA A 306     -14.803  20.721 -42.374  1.00  1.07           C  
ATOM   4594  H   ALA A 306     -14.996  18.234 -42.874  1.00  1.07           H  
ATOM   4595  HA  ALA A 306     -12.833  19.909 -42.156  1.00  1.07           H  
ATOM   4596 1HB  ALA A 306     -14.506  21.717 -42.047  1.00  1.07           H  
ATOM   4597 2HB  ALA A 306     -14.785  20.677 -43.461  1.00  1.07           H  
ATOM   4598 3HB  ALA A 306     -15.812  20.512 -42.023  1.00  1.07           H  
ATOM   4599  N   PHE A 307     -14.768  19.009 -39.699  1.00  1.02           N  
ATOM   4600  CA  PHE A 307     -14.884  18.878 -38.261  1.00  1.02           C  
ATOM   4601  C   PHE A 307     -13.572  18.354 -37.716  1.00  1.02           C  
ATOM   4602  O   PHE A 307     -12.992  18.912 -36.781  1.00  1.02           O  
ATOM   4603  CB  PHE A 307     -16.030  17.926 -37.958  1.00  1.02           C  
ATOM   4604  CG  PHE A 307     -16.168  17.481 -36.571  1.00  1.02           C  
ATOM   4605  CD1 PHE A 307     -16.725  18.273 -35.594  1.00  1.02           C  
ATOM   4606  CD2 PHE A 307     -15.755  16.211 -36.249  1.00  1.02           C  
ATOM   4607  CE1 PHE A 307     -16.858  17.786 -34.316  1.00  1.02           C  
ATOM   4608  CE2 PHE A 307     -15.888  15.725 -34.992  1.00  1.02           C  
ATOM   4609  CZ  PHE A 307     -16.440  16.505 -34.028  1.00  1.02           C  
ATOM   4610  H   PHE A 307     -15.400  18.487 -40.287  1.00  1.02           H  
ATOM   4611  HA  PHE A 307     -15.089  19.855 -37.824  1.00  1.02           H  
ATOM   4612 1HB  PHE A 307     -16.966  18.400 -38.247  1.00  1.02           H  
ATOM   4613 2HB  PHE A 307     -15.924  17.047 -38.571  1.00  1.02           H  
ATOM   4614  HD1 PHE A 307     -17.057  19.279 -35.841  1.00  1.02           H  
ATOM   4615  HD2 PHE A 307     -15.312  15.592 -37.021  1.00  1.02           H  
ATOM   4616  HE1 PHE A 307     -17.295  18.406 -33.539  1.00  1.02           H  
ATOM   4617  HE2 PHE A 307     -15.555  14.714 -34.757  1.00  1.02           H  
ATOM   4618  HZ  PHE A 307     -16.543  16.106 -33.043  1.00  1.02           H  
ATOM   4619  N   ASN A 308     -13.083  17.282 -38.322  1.00  0.96           N  
ATOM   4620  CA  ASN A 308     -11.834  16.731 -37.877  1.00  0.96           C  
ATOM   4621  C   ASN A 308     -10.667  17.650 -38.171  1.00  0.96           C  
ATOM   4622  O   ASN A 308      -9.731  17.688 -37.385  1.00  0.96           O  
ATOM   4623  CB  ASN A 308     -11.630  15.343 -38.380  1.00  0.96           C  
ATOM   4624  CG  ASN A 308     -12.433  14.373 -37.557  1.00  0.96           C  
ATOM   4625  OD1 ASN A 308     -12.787  14.643 -36.389  1.00  0.96           O  
ATOM   4626  ND2 ASN A 308     -12.719  13.232 -38.109  1.00  0.96           N  
ATOM   4627  H   ASN A 308     -13.567  16.867 -39.102  1.00  0.96           H  
ATOM   4628  HA  ASN A 308     -11.887  16.643 -36.800  1.00  0.96           H  
ATOM   4629 1HB  ASN A 308     -11.908  15.272 -39.436  1.00  0.96           H  
ATOM   4630 2HB  ASN A 308     -10.583  15.119 -38.285  1.00  0.96           H  
ATOM   4631 1HD2 ASN A 308     -13.239  12.553 -37.598  1.00  0.96           H  
ATOM   4632 2HD2 ASN A 308     -12.429  13.032 -39.041  1.00  0.96           H  
ATOM   4633  N   VAL A 309     -10.743  18.455 -39.232  1.00  0.89           N  
ATOM   4634  CA  VAL A 309      -9.655  19.393 -39.475  1.00  0.89           C  
ATOM   4635  C   VAL A 309      -9.563  20.345 -38.294  1.00  0.89           C  
ATOM   4636  O   VAL A 309      -8.469  20.617 -37.800  1.00  0.89           O  
ATOM   4637  CB  VAL A 309      -9.813  20.180 -40.790  1.00  0.89           C  
ATOM   4638  CG1 VAL A 309      -8.747  21.290 -40.842  1.00  0.89           C  
ATOM   4639  CG2 VAL A 309      -9.655  19.216 -41.984  1.00  0.89           C  
ATOM   4640  H   VAL A 309     -11.523  18.362 -39.880  1.00  0.89           H  
ATOM   4641  HA  VAL A 309      -8.734  18.838 -39.541  1.00  0.89           H  
ATOM   4642  HB  VAL A 309     -10.790  20.652 -40.822  1.00  0.89           H  
ATOM   4643 1HG1 VAL A 309      -8.848  21.854 -41.766  1.00  0.89           H  
ATOM   4644 2HG1 VAL A 309      -8.879  21.961 -39.992  1.00  0.89           H  
ATOM   4645 3HG1 VAL A 309      -7.760  20.843 -40.793  1.00  0.89           H  
ATOM   4646 1HG2 VAL A 309      -9.763  19.761 -42.914  1.00  0.89           H  
ATOM   4647 2HG2 VAL A 309      -8.671  18.752 -41.948  1.00  0.89           H  
ATOM   4648 3HG2 VAL A 309     -10.420  18.441 -41.930  1.00  0.89           H  
ATOM   4649  N   SER A 310     -10.708  20.823 -37.806  1.00  0.83           N  
ATOM   4650  CA  SER A 310     -10.697  21.704 -36.647  1.00  0.83           C  
ATOM   4651  C   SER A 310     -10.080  20.978 -35.448  1.00  0.83           C  
ATOM   4652  O   SER A 310      -9.275  21.547 -34.707  1.00  0.83           O  
ATOM   4653  CB  SER A 310     -12.106  22.153 -36.324  1.00  0.83           C  
ATOM   4654  OG  SER A 310     -12.624  22.938 -37.360  1.00  0.83           O  
ATOM   4655  H   SER A 310     -11.590  20.578 -38.264  1.00  0.83           H  
ATOM   4656  HA  SER A 310     -10.089  22.577 -36.876  1.00  0.83           H  
ATOM   4657 1HB  SER A 310     -12.741  21.288 -36.170  1.00  0.83           H  
ATOM   4658 2HB  SER A 310     -12.105  22.717 -35.398  1.00  0.83           H  
ATOM   4659  HG  SER A 310     -12.696  22.343 -38.129  1.00  0.83           H  
ATOM   4660  N   ASN A 311     -10.409  19.698 -35.280  1.00  0.77           N  
ATOM   4661  CA  ASN A 311      -9.857  18.930 -34.167  1.00  0.77           C  
ATOM   4662  C   ASN A 311      -8.337  18.747 -34.320  1.00  0.77           C  
ATOM   4663  O   ASN A 311      -7.597  18.794 -33.329  1.00  0.77           O  
ATOM   4664  CB  ASN A 311     -10.549  17.590 -34.103  1.00  0.77           C  
ATOM   4665  CG  ASN A 311     -11.967  17.679 -33.629  1.00  0.77           C  
ATOM   4666  OD1 ASN A 311     -12.303  18.559 -32.821  1.00  0.77           O  
ATOM   4667  ND2 ASN A 311     -12.831  16.827 -34.138  1.00  0.77           N  
ATOM   4668  H   ASN A 311     -11.090  19.272 -35.912  1.00  0.77           H  
ATOM   4669  HA  ASN A 311     -10.037  19.475 -33.239  1.00  0.77           H  
ATOM   4670 1HB  ASN A 311     -10.512  17.106 -35.062  1.00  0.77           H  
ATOM   4671 2HB  ASN A 311     -10.012  16.956 -33.405  1.00  0.77           H  
ATOM   4672 1HD2 ASN A 311     -13.783  16.877 -33.841  1.00  0.77           H  
ATOM   4673 2HD2 ASN A 311     -12.573  16.152 -34.869  1.00  0.77           H  
ATOM   4674  N   LEU A 312      -7.862  18.600 -35.567  1.00  0.72           N  
ATOM   4675  CA  LEU A 312      -6.433  18.456 -35.824  1.00  0.72           C  
ATOM   4676  C   LEU A 312      -5.731  19.744 -35.459  1.00  0.72           C  
ATOM   4677  O   LEU A 312      -4.652  19.725 -34.864  1.00  0.72           O  
ATOM   4678  CB  LEU A 312      -6.141  18.203 -37.312  1.00  0.72           C  
ATOM   4679  CG  LEU A 312      -6.593  16.894 -37.909  1.00  0.72           C  
ATOM   4680  CD1 LEU A 312      -6.373  16.923 -39.413  1.00  0.72           C  
ATOM   4681  CD2 LEU A 312      -5.847  15.812 -37.312  1.00  0.72           C  
ATOM   4682  H   LEU A 312      -8.517  18.552 -36.343  1.00  0.72           H  
ATOM   4683  HA  LEU A 312      -6.038  17.643 -35.217  1.00  0.72           H  
ATOM   4684 1HB  LEU A 312      -6.607  18.993 -37.888  1.00  0.72           H  
ATOM   4685 2HB  LEU A 312      -5.066  18.274 -37.463  1.00  0.72           H  
ATOM   4686  HG  LEU A 312      -7.632  16.750 -37.721  1.00  0.72           H  
ATOM   4687 1HD1 LEU A 312      -6.711  15.989 -39.837  1.00  0.72           H  
ATOM   4688 2HD1 LEU A 312      -6.919  17.727 -39.863  1.00  0.72           H  
ATOM   4689 3HD1 LEU A 312      -5.315  17.062 -39.616  1.00  0.72           H  
ATOM   4690 1HD2 LEU A 312      -6.183  14.883 -37.748  1.00  0.72           H  
ATOM   4691 2HD2 LEU A 312      -4.793  15.960 -37.521  1.00  0.72           H  
ATOM   4692 3HD2 LEU A 312      -6.006  15.797 -36.252  1.00  0.72           H  
ATOM   4693  N   LEU A 313      -6.362  20.875 -35.793  1.00  0.69           N  
ATOM   4694  CA  LEU A 313      -5.776  22.167 -35.497  1.00  0.69           C  
ATOM   4695  C   LEU A 313      -5.725  22.374 -33.979  1.00  0.69           C  
ATOM   4696  O   LEU A 313      -4.732  22.867 -33.450  1.00  0.69           O  
ATOM   4697  CB  LEU A 313      -6.577  23.288 -36.177  1.00  0.69           C  
ATOM   4698  CG  LEU A 313      -6.552  23.349 -37.735  1.00  0.69           C  
ATOM   4699  CD1 LEU A 313      -7.547  24.400 -38.166  1.00  0.69           C  
ATOM   4700  CD2 LEU A 313      -5.148  23.678 -38.277  1.00  0.69           C  
ATOM   4701  H   LEU A 313      -7.248  20.822 -36.298  1.00  0.69           H  
ATOM   4702  HA  LEU A 313      -4.762  22.180 -35.888  1.00  0.69           H  
ATOM   4703 1HB  LEU A 313      -7.615  23.189 -35.878  1.00  0.69           H  
ATOM   4704 2HB  LEU A 313      -6.212  24.234 -35.825  1.00  0.69           H  
ATOM   4705  HG  LEU A 313      -6.867  22.394 -38.130  1.00  0.69           H  
ATOM   4706 1HD1 LEU A 313      -7.590  24.439 -39.228  1.00  0.69           H  
ATOM   4707 2HD1 LEU A 313      -8.530  24.142 -37.785  1.00  0.69           H  
ATOM   4708 3HD1 LEU A 313      -7.249  25.373 -37.773  1.00  0.69           H  
ATOM   4709 1HD2 LEU A 313      -5.181  23.713 -39.367  1.00  0.69           H  
ATOM   4710 2HD2 LEU A 313      -4.832  24.641 -37.904  1.00  0.69           H  
ATOM   4711 3HD2 LEU A 313      -4.440  22.910 -37.961  1.00  0.69           H  
ATOM   4712  N   LEU A 314      -6.757  21.946 -33.246  1.00  0.67           N  
ATOM   4713  CA  LEU A 314      -6.692  22.092 -31.794  1.00  0.67           C  
ATOM   4714  C   LEU A 314      -5.577  21.212 -31.220  1.00  0.67           C  
ATOM   4715  O   LEU A 314      -4.838  21.629 -30.315  1.00  0.67           O  
ATOM   4716  CB  LEU A 314      -8.030  21.728 -31.147  1.00  0.67           C  
ATOM   4717  CG  LEU A 314      -9.165  22.682 -31.418  1.00  0.67           C  
ATOM   4718  CD1 LEU A 314     -10.436  22.099 -30.883  1.00  0.67           C  
ATOM   4719  CD2 LEU A 314      -8.860  24.040 -30.767  1.00  0.67           C  
ATOM   4720  H   LEU A 314      -7.585  21.556 -33.698  1.00  0.67           H  
ATOM   4721  HA  LEU A 314      -6.467  23.132 -31.562  1.00  0.67           H  
ATOM   4722 1HB  LEU A 314      -8.332  20.744 -31.514  1.00  0.67           H  
ATOM   4723 2HB  LEU A 314      -7.889  21.664 -30.075  1.00  0.67           H  
ATOM   4724  HG  LEU A 314      -9.275  22.796 -32.473  1.00  0.67           H  
ATOM   4725 1HD1 LEU A 314     -11.258  22.759 -31.090  1.00  0.67           H  
ATOM   4726 2HD1 LEU A 314     -10.623  21.132 -31.356  1.00  0.67           H  
ATOM   4727 3HD1 LEU A 314     -10.332  21.971 -29.815  1.00  0.67           H  
ATOM   4728 1HD2 LEU A 314      -9.663  24.731 -30.967  1.00  0.67           H  
ATOM   4729 2HD2 LEU A 314      -8.754  23.916 -29.692  1.00  0.67           H  
ATOM   4730 3HD2 LEU A 314      -7.936  24.435 -31.178  1.00  0.67           H  
ATOM   4731  N   ALA A 315      -5.423  19.989 -31.758  1.00  0.66           N  
ATOM   4732  CA  ALA A 315      -4.355  19.107 -31.294  1.00  0.66           C  
ATOM   4733  C   ALA A 315      -2.992  19.735 -31.592  1.00  0.66           C  
ATOM   4734  O   ALA A 315      -2.113  19.750 -30.730  1.00  0.66           O  
ATOM   4735  CB  ALA A 315      -4.466  17.739 -31.949  1.00  0.66           C  
ATOM   4736  H   ALA A 315      -6.066  19.664 -32.482  1.00  0.66           H  
ATOM   4737  HA  ALA A 315      -4.451  18.992 -30.215  1.00  0.66           H  
ATOM   4738 1HB  ALA A 315      -3.673  17.087 -31.580  1.00  0.66           H  
ATOM   4739 2HB  ALA A 315      -5.437  17.301 -31.714  1.00  0.66           H  
ATOM   4740 3HB  ALA A 315      -4.370  17.844 -33.030  1.00  0.66           H  
ATOM   4741  N   LEU A 316      -2.843  20.328 -32.786  1.00  0.65           N  
ATOM   4742  CA  LEU A 316      -1.594  20.975 -33.173  1.00  0.65           C  
ATOM   4743  C   LEU A 316      -1.285  22.129 -32.240  1.00  0.65           C  
ATOM   4744  O   LEU A 316      -0.188  22.218 -31.688  1.00  0.65           O  
ATOM   4745  CB  LEU A 316      -1.671  21.520 -34.614  1.00  0.65           C  
ATOM   4746  CG  LEU A 316      -0.424  22.309 -35.075  1.00  0.65           C  
ATOM   4747  CD1 LEU A 316       0.709  21.411 -35.069  1.00  0.65           C  
ATOM   4748  CD2 LEU A 316      -0.598  22.905 -36.459  1.00  0.65           C  
ATOM   4749  H   LEU A 316      -3.604  20.290 -33.461  1.00  0.65           H  
ATOM   4750  HA  LEU A 316      -0.790  20.244 -33.107  1.00  0.65           H  
ATOM   4751 1HB  LEU A 316      -1.833  20.694 -35.296  1.00  0.65           H  
ATOM   4752 2HB  LEU A 316      -2.526  22.181 -34.683  1.00  0.65           H  
ATOM   4753  HG  LEU A 316      -0.244  23.100 -34.361  1.00  0.65           H  
ATOM   4754 1HD1 LEU A 316       1.602  21.945 -35.342  1.00  0.65           H  
ATOM   4755 2HD1 LEU A 316       0.807  21.001 -34.081  1.00  0.65           H  
ATOM   4756 3HD1 LEU A 316       0.529  20.621 -35.784  1.00  0.65           H  
ATOM   4757 1HD2 LEU A 316       0.302  23.451 -36.727  1.00  0.65           H  
ATOM   4758 2HD2 LEU A 316      -0.765  22.129 -37.172  1.00  0.65           H  
ATOM   4759 3HD2 LEU A 316      -1.429  23.570 -36.467  1.00  0.65           H  
ATOM   4760  N   ALA A 317      -2.272  23.005 -32.045  1.00  0.66           N  
ATOM   4761  CA  ALA A 317      -2.129  24.183 -31.205  1.00  0.66           C  
ATOM   4762  C   ALA A 317      -1.770  23.811 -29.779  1.00  0.66           C  
ATOM   4763  O   ALA A 317      -0.924  24.464 -29.158  1.00  0.66           O  
ATOM   4764  CB  ALA A 317      -3.424  24.958 -31.215  1.00  0.66           C  
ATOM   4765  H   ALA A 317      -3.159  22.859 -32.522  1.00  0.66           H  
ATOM   4766  HA  ALA A 317      -1.331  24.799 -31.607  1.00  0.66           H  
ATOM   4767 1HB  ALA A 317      -3.336  25.833 -30.613  1.00  0.66           H  
ATOM   4768 2HB  ALA A 317      -3.671  25.244 -32.228  1.00  0.66           H  
ATOM   4769 3HB  ALA A 317      -4.212  24.325 -30.821  1.00  0.66           H  
ATOM   4770  N   THR A 318      -2.368  22.734 -29.272  1.00  0.67           N  
ATOM   4771  CA  THR A 318      -2.079  22.293 -27.927  1.00  0.67           C  
ATOM   4772  C   THR A 318      -0.642  21.817 -27.850  1.00  0.67           C  
ATOM   4773  O   THR A 318       0.105  22.224 -26.970  1.00  0.67           O  
ATOM   4774  CB  THR A 318      -3.003  21.149 -27.510  1.00  0.67           C  
ATOM   4775  OG1 THR A 318      -4.356  21.588 -27.572  1.00  0.67           O  
ATOM   4776  CG2 THR A 318      -2.669  20.711 -26.100  1.00  0.67           C  
ATOM   4777  H   THR A 318      -3.071  22.232 -29.816  1.00  0.67           H  
ATOM   4778  HA  THR A 318      -2.204  23.127 -27.243  1.00  0.67           H  
ATOM   4779  HB  THR A 318      -2.875  20.319 -28.197  1.00  0.67           H  
ATOM   4780  HG1 THR A 318      -4.573  21.805 -28.514  1.00  0.67           H  
ATOM   4781 1HG2 THR A 318      -3.320  19.906 -25.821  1.00  0.67           H  
ATOM   4782 2HG2 THR A 318      -1.645  20.375 -26.078  1.00  0.67           H  
ATOM   4783 3HG2 THR A 318      -2.797  21.538 -25.409  1.00  0.67           H  
ATOM   4784  N   LEU A 319      -0.227  20.999 -28.802  1.00  0.68           N  
ATOM   4785  CA  LEU A 319       1.123  20.468 -28.786  1.00  0.68           C  
ATOM   4786  C   LEU A 319       2.145  21.590 -28.919  1.00  0.68           C  
ATOM   4787  O   LEU A 319       3.193  21.567 -28.269  1.00  0.68           O  
ATOM   4788  CB  LEU A 319       1.229  19.445 -29.887  1.00  0.68           C  
ATOM   4789  CG  LEU A 319       0.408  18.212 -29.630  1.00  0.68           C  
ATOM   4790  CD1 LEU A 319       0.272  17.447 -30.832  1.00  0.68           C  
ATOM   4791  CD2 LEU A 319       1.089  17.330 -28.589  1.00  0.68           C  
ATOM   4792  H   LEU A 319      -0.874  20.700 -29.536  1.00  0.68           H  
ATOM   4793  HA  LEU A 319       1.282  19.966 -27.839  1.00  0.68           H  
ATOM   4794 1HB  LEU A 319       0.906  19.893 -30.829  1.00  0.68           H  
ATOM   4795 2HB  LEU A 319       2.251  19.152 -29.958  1.00  0.68           H  
ATOM   4796  HG  LEU A 319      -0.568  18.516 -29.298  1.00  0.68           H  
ATOM   4797 1HD1 LEU A 319      -0.343  16.608 -30.603  1.00  0.68           H  
ATOM   4798 2HD1 LEU A 319      -0.210  18.059 -31.592  1.00  0.68           H  
ATOM   4799 3HD1 LEU A 319       1.241  17.122 -31.170  1.00  0.68           H  
ATOM   4800 1HD2 LEU A 319       0.494  16.432 -28.407  1.00  0.68           H  
ATOM   4801 2HD2 LEU A 319       2.069  17.035 -28.961  1.00  0.68           H  
ATOM   4802 3HD2 LEU A 319       1.198  17.877 -27.672  1.00  0.68           H  
ATOM   4803  N   LEU A 320       1.838  22.609 -29.716  1.00  0.70           N  
ATOM   4804  CA  LEU A 320       2.750  23.736 -29.814  1.00  0.70           C  
ATOM   4805  C   LEU A 320       2.855  24.430 -28.446  1.00  0.70           C  
ATOM   4806  O   LEU A 320       3.950  24.723 -27.956  1.00  0.70           O  
ATOM   4807  CB  LEU A 320       2.229  24.695 -30.885  1.00  0.70           C  
ATOM   4808  CG  LEU A 320       2.343  24.191 -32.302  1.00  0.70           C  
ATOM   4809  CD1 LEU A 320       1.551  25.054 -33.271  1.00  0.70           C  
ATOM   4810  CD2 LEU A 320       3.797  24.228 -32.656  1.00  0.70           C  
ATOM   4811  H   LEU A 320       0.981  22.591 -30.269  1.00  0.70           H  
ATOM   4812  HA  LEU A 320       3.734  23.369 -30.104  1.00  0.70           H  
ATOM   4813 1HB  LEU A 320       1.190  24.943 -30.679  1.00  0.70           H  
ATOM   4814 2HB  LEU A 320       2.815  25.570 -30.824  1.00  0.70           H  
ATOM   4815  HG  LEU A 320       1.963  23.187 -32.357  1.00  0.70           H  
ATOM   4816 1HD1 LEU A 320       1.655  24.666 -34.272  1.00  0.70           H  
ATOM   4817 2HD1 LEU A 320       0.504  25.046 -32.996  1.00  0.70           H  
ATOM   4818 3HD1 LEU A 320       1.922  26.046 -33.245  1.00  0.70           H  
ATOM   4819 1HD2 LEU A 320       3.929  23.865 -33.639  1.00  0.70           H  
ATOM   4820 2HD2 LEU A 320       4.159  25.244 -32.594  1.00  0.70           H  
ATOM   4821 3HD2 LEU A 320       4.355  23.607 -31.960  1.00  0.70           H  
ATOM   4822  N   ALA A 321       1.707  24.606 -27.777  1.00  0.72           N  
ATOM   4823  CA  ALA A 321       1.633  25.219 -26.449  1.00  0.72           C  
ATOM   4824  C   ALA A 321       2.410  24.420 -25.400  1.00  0.72           C  
ATOM   4825  O   ALA A 321       2.983  24.988 -24.467  1.00  0.72           O  
ATOM   4826  CB  ALA A 321       0.190  25.350 -26.015  1.00  0.72           C  
ATOM   4827  H   ALA A 321       0.830  24.340 -28.225  1.00  0.72           H  
ATOM   4828  HA  ALA A 321       2.077  26.210 -26.515  1.00  0.72           H  
ATOM   4829 1HB  ALA A 321       0.154  25.834 -25.050  1.00  0.72           H  
ATOM   4830 2HB  ALA A 321      -0.347  25.936 -26.747  1.00  0.72           H  
ATOM   4831 3HB  ALA A 321      -0.266  24.375 -25.938  1.00  0.72           H  
ATOM   4832  N   LEU A 322       2.439  23.097 -25.573  1.00  0.74           N  
ATOM   4833  CA  LEU A 322       3.092  22.169 -24.657  1.00  0.74           C  
ATOM   4834  C   LEU A 322       4.597  22.025 -24.896  1.00  0.74           C  
ATOM   4835  O   LEU A 322       5.262  21.246 -24.189  1.00  0.74           O  
ATOM   4836  CB  LEU A 322       2.480  20.777 -24.785  1.00  0.74           C  
ATOM   4837  CG  LEU A 322       0.989  20.598 -24.385  1.00  0.74           C  
ATOM   4838  CD1 LEU A 322       0.601  19.183 -24.730  1.00  0.74           C  
ATOM   4839  CD2 LEU A 322       0.757  20.920 -22.926  1.00  0.74           C  
ATOM   4840  H   LEU A 322       1.919  22.713 -26.360  1.00  0.74           H  
ATOM   4841  HA  LEU A 322       2.938  22.534 -23.644  1.00  0.74           H  
ATOM   4842 1HB  LEU A 322       2.546  20.500 -25.829  1.00  0.74           H  
ATOM   4843 2HB  LEU A 322       3.077  20.086 -24.229  1.00  0.74           H  
ATOM   4844  HG  LEU A 322       0.387  21.252 -24.947  1.00  0.74           H  
ATOM   4845 1HD1 LEU A 322      -0.430  19.022 -24.507  1.00  0.74           H  
ATOM   4846 2HD1 LEU A 322       0.759  19.021 -25.778  1.00  0.74           H  
ATOM   4847 3HD1 LEU A 322       1.209  18.496 -24.161  1.00  0.74           H  
ATOM   4848 1HD2 LEU A 322      -0.291  20.782 -22.692  1.00  0.74           H  
ATOM   4849 2HD2 LEU A 322       1.332  20.283 -22.300  1.00  0.74           H  
ATOM   4850 3HD2 LEU A 322       1.038  21.957 -22.736  1.00  0.74           H  
ATOM   4851  N   GLY A 323       5.141  22.738 -25.896  1.00  0.76           N  
ATOM   4852  CA  GLY A 323       6.571  22.679 -26.183  1.00  0.76           C  
ATOM   4853  C   GLY A 323       7.030  21.770 -27.335  1.00  0.76           C  
ATOM   4854  O   GLY A 323       8.232  21.527 -27.470  1.00  0.76           O  
ATOM   4855  H   GLY A 323       4.564  23.359 -26.468  1.00  0.76           H  
ATOM   4856 1HA  GLY A 323       6.906  23.694 -26.397  1.00  0.76           H  
ATOM   4857 2HA  GLY A 323       7.093  22.383 -25.276  1.00  0.76           H  
ATOM   4858  N   TYR A 324       6.123  21.264 -28.169  1.00  0.78           N  
ATOM   4859  CA  TYR A 324       6.583  20.417 -29.271  1.00  0.78           C  
ATOM   4860  C   TYR A 324       6.871  21.284 -30.507  1.00  0.78           C  
ATOM   4861  O   TYR A 324       6.090  22.165 -30.854  1.00  0.78           O  
ATOM   4862  CB  TYR A 324       5.537  19.363 -29.612  1.00  0.78           C  
ATOM   4863  CG  TYR A 324       5.260  18.277 -28.557  1.00  0.78           C  
ATOM   4864  CD1 TYR A 324       4.287  18.490 -27.593  1.00  0.78           C  
ATOM   4865  CD2 TYR A 324       5.934  17.064 -28.581  1.00  0.78           C  
ATOM   4866  CE1 TYR A 324       3.972  17.516 -26.677  1.00  0.78           C  
ATOM   4867  CE2 TYR A 324       5.609  16.073 -27.660  1.00  0.78           C  
ATOM   4868  CZ  TYR A 324       4.624  16.305 -26.716  1.00  0.78           C  
ATOM   4869  OH  TYR A 324       4.280  15.331 -25.819  1.00  0.78           O  
ATOM   4870  H   TYR A 324       5.128  21.464 -28.063  1.00  0.78           H  
ATOM   4871  HA  TYR A 324       7.508  19.922 -28.979  1.00  0.78           H  
ATOM   4872 1HB  TYR A 324       4.603  19.868 -29.788  1.00  0.78           H  
ATOM   4873 2HB  TYR A 324       5.818  18.869 -30.543  1.00  0.78           H  
ATOM   4874  HD1 TYR A 324       3.760  19.422 -27.565  1.00  0.78           H  
ATOM   4875  HD2 TYR A 324       6.698  16.878 -29.335  1.00  0.78           H  
ATOM   4876  HE1 TYR A 324       3.196  17.698 -25.934  1.00  0.78           H  
ATOM   4877  HE2 TYR A 324       6.124  15.109 -27.689  1.00  0.78           H  
ATOM   4878  HH  TYR A 324       4.750  14.518 -26.035  1.00  0.78           H  
ATOM   4879  N   ALA A 325       8.000  21.036 -31.176  1.00  0.79           N  
ATOM   4880  CA  ALA A 325       8.363  21.811 -32.370  1.00  0.79           C  
ATOM   4881  C   ALA A 325       7.360  21.637 -33.502  1.00  0.79           C  
ATOM   4882  O   ALA A 325       6.951  20.513 -33.802  1.00  0.79           O  
ATOM   4883  CB  ALA A 325       9.739  21.406 -32.862  1.00  0.79           C  
ATOM   4884  H   ALA A 325       8.619  20.309 -30.846  1.00  0.79           H  
ATOM   4885  HA  ALA A 325       8.377  22.866 -32.091  1.00  0.79           H  
ATOM   4886 1HB  ALA A 325      10.009  22.011 -33.727  1.00  0.79           H  
ATOM   4887 2HB  ALA A 325      10.469  21.561 -32.067  1.00  0.79           H  
ATOM   4888 3HB  ALA A 325       9.734  20.350 -33.147  1.00  0.79           H  
ATOM   4889  N   LEU A 326       7.069  22.728 -34.215  1.00  0.81           N  
ATOM   4890  CA  LEU A 326       6.128  22.669 -35.330  1.00  0.81           C  
ATOM   4891  C   LEU A 326       6.534  21.667 -36.406  1.00  0.81           C  
ATOM   4892  O   LEU A 326       5.693  20.941 -36.932  1.00  0.81           O  
ATOM   4893  CB  LEU A 326       5.953  24.045 -35.980  1.00  0.81           C  
ATOM   4894  CG  LEU A 326       4.907  24.067 -37.084  1.00  0.81           C  
ATOM   4895  CD1 LEU A 326       3.605  23.681 -36.462  1.00  0.81           C  
ATOM   4896  CD2 LEU A 326       4.813  25.452 -37.710  1.00  0.81           C  
ATOM   4897  H   LEU A 326       7.456  23.621 -33.942  1.00  0.81           H  
ATOM   4898  HA  LEU A 326       5.166  22.359 -34.942  1.00  0.81           H  
ATOM   4899 1HB  LEU A 326       5.665  24.773 -35.220  1.00  0.81           H  
ATOM   4900 2HB  LEU A 326       6.904  24.354 -36.416  1.00  0.81           H  
ATOM   4901  HG  LEU A 326       5.164  23.333 -37.850  1.00  0.81           H  
ATOM   4902 1HD1 LEU A 326       2.830  23.662 -37.173  1.00  0.81           H  
ATOM   4903 2HD1 LEU A 326       3.701  22.698 -36.011  1.00  0.81           H  
ATOM   4904 3HD1 LEU A 326       3.368  24.412 -35.714  1.00  0.81           H  
ATOM   4905 1HD2 LEU A 326       4.054  25.456 -38.489  1.00  0.81           H  
ATOM   4906 2HD2 LEU A 326       4.547  26.184 -36.941  1.00  0.81           H  
ATOM   4907 3HD2 LEU A 326       5.774  25.720 -38.147  1.00  0.81           H  
ATOM   4908  N   ASP A 327       7.820  21.609 -36.743  1.00  0.81           N  
ATOM   4909  CA  ASP A 327       8.230  20.695 -37.802  1.00  0.81           C  
ATOM   4910  C   ASP A 327       7.897  19.248 -37.450  1.00  0.81           C  
ATOM   4911  O   ASP A 327       7.437  18.485 -38.303  1.00  0.81           O  
ATOM   4912  CB  ASP A 327       9.732  20.811 -38.054  1.00  0.81           C  
ATOM   4913  CG  ASP A 327      10.138  22.119 -38.730  1.00  0.81           C  
ATOM   4914  OD1 ASP A 327       9.281  22.814 -39.230  1.00  0.81           O  
ATOM   4915  OD2 ASP A 327      11.308  22.413 -38.730  1.00  0.81           O  
ATOM   4916  H   ASP A 327       8.493  22.203 -36.282  1.00  0.81           H  
ATOM   4917  HA  ASP A 327       7.693  20.958 -38.713  1.00  0.81           H  
ATOM   4918 1HB  ASP A 327      10.267  20.716 -37.108  1.00  0.81           H  
ATOM   4919 2HB  ASP A 327      10.051  19.982 -38.685  1.00  0.81           H  
ATOM   4920  N   ASP A 328       8.088  18.875 -36.186  1.00  0.82           N  
ATOM   4921  CA  ASP A 328       7.823  17.507 -35.779  1.00  0.82           C  
ATOM   4922  C   ASP A 328       6.339  17.247 -35.737  1.00  0.82           C  
ATOM   4923  O   ASP A 328       5.885  16.167 -36.112  1.00  0.82           O  
ATOM   4924  CB  ASP A 328       8.507  17.194 -34.461  1.00  0.82           C  
ATOM   4925  CG  ASP A 328      10.013  17.097 -34.661  1.00  0.82           C  
ATOM   4926  OD1 ASP A 328      10.425  16.986 -35.812  1.00  0.82           O  
ATOM   4927  OD2 ASP A 328      10.737  17.142 -33.700  1.00  0.82           O  
ATOM   4928  H   ASP A 328       8.421  19.549 -35.509  1.00  0.82           H  
ATOM   4929  HA  ASP A 328       8.251  16.842 -36.519  1.00  0.82           H  
ATOM   4930 1HB  ASP A 328       8.279  17.978 -33.732  1.00  0.82           H  
ATOM   4931 2HB  ASP A 328       8.142  16.252 -34.068  1.00  0.82           H  
ATOM   4932  N   LEU A 329       5.576  18.262 -35.355  1.00  0.83           N  
ATOM   4933  CA  LEU A 329       4.133  18.141 -35.291  1.00  0.83           C  
ATOM   4934  C   LEU A 329       3.547  17.862 -36.673  1.00  0.83           C  
ATOM   4935  O   LEU A 329       2.620  17.064 -36.821  1.00  0.83           O  
ATOM   4936  CB  LEU A 329       3.576  19.403 -34.664  1.00  0.83           C  
ATOM   4937  CG  LEU A 329       3.936  19.508 -33.224  1.00  0.83           C  
ATOM   4938  CD1 LEU A 329       3.543  20.801 -32.649  1.00  0.83           C  
ATOM   4939  CD2 LEU A 329       3.297  18.458 -32.582  1.00  0.83           C  
ATOM   4940  H   LEU A 329       6.018  19.135 -35.056  1.00  0.83           H  
ATOM   4941  HA  LEU A 329       3.886  17.315 -34.638  1.00  0.83           H  
ATOM   4942 1HB  LEU A 329       3.961  20.265 -35.188  1.00  0.83           H  
ATOM   4943 2HB  LEU A 329       2.531  19.392 -34.741  1.00  0.83           H  
ATOM   4944  HG  LEU A 329       4.999  19.392 -33.113  1.00  0.83           H  
ATOM   4945 1HD1 LEU A 329       3.816  20.853 -31.611  1.00  0.83           H  
ATOM   4946 2HD1 LEU A 329       4.055  21.561 -33.179  1.00  0.83           H  
ATOM   4947 3HD1 LEU A 329       2.489  20.939 -32.730  1.00  0.83           H  
ATOM   4948 1HD2 LEU A 329       3.557  18.446 -31.543  1.00  0.83           H  
ATOM   4949 2HD2 LEU A 329       2.230  18.577 -32.704  1.00  0.83           H  
ATOM   4950 3HD2 LEU A 329       3.626  17.559 -33.057  1.00  0.83           H  
ATOM   4951  N   LEU A 330       4.131  18.459 -37.700  1.00  0.83           N  
ATOM   4952  CA  LEU A 330       3.663  18.228 -39.058  1.00  0.83           C  
ATOM   4953  C   LEU A 330       4.151  16.886 -39.600  1.00  0.83           C  
ATOM   4954  O   LEU A 330       3.406  16.170 -40.288  1.00  0.83           O  
ATOM   4955  CB  LEU A 330       4.138  19.390 -39.905  1.00  0.83           C  
ATOM   4956  CG  LEU A 330       3.181  20.513 -39.953  1.00  0.83           C  
ATOM   4957  CD1 LEU A 330       2.683  20.819 -38.525  1.00  0.83           C  
ATOM   4958  CD2 LEU A 330       3.915  21.677 -40.554  1.00  0.83           C  
ATOM   4959  H   LEU A 330       4.884  19.130 -37.522  1.00  0.83           H  
ATOM   4960  HA  LEU A 330       2.575  18.227 -39.051  1.00  0.83           H  
ATOM   4961 1HB  LEU A 330       5.084  19.759 -39.494  1.00  0.83           H  
ATOM   4962 2HB  LEU A 330       4.307  19.044 -40.927  1.00  0.83           H  
ATOM   4963  HG  LEU A 330       2.325  20.253 -40.574  1.00  0.83           H  
ATOM   4964 1HD1 LEU A 330       1.990  21.625 -38.526  1.00  0.83           H  
ATOM   4965 2HD1 LEU A 330       2.182  19.942 -38.127  1.00  0.83           H  
ATOM   4966 3HD1 LEU A 330       3.515  21.070 -37.898  1.00  0.83           H  
ATOM   4967 1HD2 LEU A 330       3.285  22.508 -40.632  1.00  0.83           H  
ATOM   4968 2HD2 LEU A 330       4.777  21.929 -39.930  1.00  0.83           H  
ATOM   4969 3HD2 LEU A 330       4.255  21.400 -41.550  1.00  0.83           H  
ATOM   4970  N   ARG A 331       5.371  16.492 -39.226  1.00  0.85           N  
ATOM   4971  CA  ARG A 331       5.898  15.203 -39.650  1.00  0.85           C  
ATOM   4972  C   ARG A 331       5.017  14.080 -39.096  1.00  0.85           C  
ATOM   4973  O   ARG A 331       4.773  13.084 -39.782  1.00  0.85           O  
ATOM   4974  CB  ARG A 331       7.346  15.053 -39.191  1.00  0.85           C  
ATOM   4975  CG  ARG A 331       8.365  15.924 -39.959  1.00  0.85           C  
ATOM   4976  CD  ARG A 331       9.721  15.960 -39.292  1.00  0.85           C  
ATOM   4977  NE  ARG A 331      10.689  16.738 -40.062  1.00  0.85           N  
ATOM   4978  CZ  ARG A 331      11.769  17.384 -39.550  1.00  0.85           C  
ATOM   4979  NH1 ARG A 331      12.027  17.403 -38.249  1.00  0.85           N  
ATOM   4980  NH2 ARG A 331      12.586  18.023 -40.374  1.00  0.85           N  
ATOM   4981  H   ARG A 331       5.966  17.113 -38.672  1.00  0.85           H  
ATOM   4982  HA  ARG A 331       5.875  15.160 -40.738  1.00  0.85           H  
ATOM   4983 1HB  ARG A 331       7.416  15.311 -38.140  1.00  0.85           H  
ATOM   4984 2HB  ARG A 331       7.651  14.014 -39.292  1.00  0.85           H  
ATOM   4985 1HG  ARG A 331       8.499  15.505 -40.955  1.00  0.85           H  
ATOM   4986 2HG  ARG A 331       7.991  16.934 -40.053  1.00  0.85           H  
ATOM   4987 1HD  ARG A 331       9.632  16.419 -38.310  1.00  0.85           H  
ATOM   4988 2HD  ARG A 331      10.104  14.948 -39.184  1.00  0.85           H  
ATOM   4989  HE  ARG A 331      10.558  16.775 -41.062  1.00  0.85           H  
ATOM   4990 1HH1 ARG A 331      11.406  16.952 -37.554  1.00  0.85           H  
ATOM   4991 2HH1 ARG A 331      12.834  17.898 -37.906  1.00  0.85           H  
ATOM   4992 1HH2 ARG A 331      12.403  18.025 -41.367  1.00  0.85           H  
ATOM   4993 2HH2 ARG A 331      13.389  18.513 -40.007  1.00  0.85           H  
ATOM   4994  N   VAL A 332       4.519  14.240 -37.860  1.00  0.86           N  
ATOM   4995  CA  VAL A 332       3.635  13.222 -37.313  1.00  0.86           C  
ATOM   4996  C   VAL A 332       2.206  13.358 -37.805  1.00  0.86           C  
ATOM   4997  O   VAL A 332       1.536  12.348 -37.998  1.00  0.86           O  
ATOM   4998  CB  VAL A 332       3.636  13.184 -35.787  1.00  0.86           C  
ATOM   4999  CG1 VAL A 332       5.035  12.904 -35.319  1.00  0.86           C  
ATOM   5000  CG2 VAL A 332       3.071  14.445 -35.177  1.00  0.86           C  
ATOM   5001  H   VAL A 332       4.781  15.055 -37.304  1.00  0.86           H  
ATOM   5002  HA  VAL A 332       4.007  12.255 -37.642  1.00  0.86           H  
ATOM   5003  HB  VAL A 332       3.020  12.377 -35.481  1.00  0.86           H  
ATOM   5004 1HG1 VAL A 332       5.040  12.820 -34.256  1.00  0.86           H  
ATOM   5005 2HG1 VAL A 332       5.385  11.970 -35.752  1.00  0.86           H  
ATOM   5006 3HG1 VAL A 332       5.691  13.713 -35.626  1.00  0.86           H  
ATOM   5007 1HG2 VAL A 332       3.070  14.365 -34.103  1.00  0.86           H  
ATOM   5008 2HG2 VAL A 332       3.683  15.251 -35.478  1.00  0.86           H  
ATOM   5009 3HG2 VAL A 332       2.054  14.617 -35.504  1.00  0.86           H  
ATOM   5010  N   ALA A 333       1.738  14.578 -38.090  1.00  0.88           N  
ATOM   5011  CA  ALA A 333       0.374  14.740 -38.578  1.00  0.88           C  
ATOM   5012  C   ALA A 333       0.190  13.917 -39.851  1.00  0.88           C  
ATOM   5013  O   ALA A 333      -0.836  13.272 -40.052  1.00  0.88           O  
ATOM   5014  CB  ALA A 333       0.083  16.197 -38.854  1.00  0.88           C  
ATOM   5015  H   ALA A 333       2.299  15.407 -37.907  1.00  0.88           H  
ATOM   5016  HA  ALA A 333      -0.310  14.373 -37.814  1.00  0.88           H  
ATOM   5017 1HB  ALA A 333      -0.939  16.302 -39.203  1.00  0.88           H  
ATOM   5018 2HB  ALA A 333       0.222  16.768 -37.949  1.00  0.88           H  
ATOM   5019 3HB  ALA A 333       0.771  16.561 -39.613  1.00  0.88           H  
ATOM   5020  N   ALA A 334       1.234  13.868 -40.672  1.00  0.90           N  
ATOM   5021  CA  ALA A 334       1.243  13.100 -41.913  1.00  0.90           C  
ATOM   5022  C   ALA A 334       1.059  11.579 -41.701  1.00  0.90           C  
ATOM   5023  O   ALA A 334       0.726  10.854 -42.640  1.00  0.90           O  
ATOM   5024  CB  ALA A 334       2.539  13.353 -42.645  1.00  0.90           C  
ATOM   5025  H   ALA A 334       2.051  14.440 -40.446  1.00  0.90           H  
ATOM   5026  HA  ALA A 334       0.419  13.452 -42.523  1.00  0.90           H  
ATOM   5027 1HB  ALA A 334       2.532  12.819 -43.592  1.00  0.90           H  
ATOM   5028 2HB  ALA A 334       2.651  14.421 -42.827  1.00  0.90           H  
ATOM   5029 3HB  ALA A 334       3.371  13.002 -42.031  1.00  0.90           H  
ATOM   5030  N   ARG A 335       1.362  11.085 -40.497  1.00  0.92           N  
ATOM   5031  CA  ARG A 335       1.285   9.667 -40.148  1.00  0.92           C  
ATOM   5032  C   ARG A 335       0.029   9.347 -39.341  1.00  0.92           C  
ATOM   5033  O   ARG A 335      -0.193   8.201 -38.941  1.00  0.92           O  
ATOM   5034  CB  ARG A 335       2.474   9.302 -39.269  1.00  0.92           C  
ATOM   5035  CG  ARG A 335       3.837   9.422 -39.915  1.00  0.92           C  
ATOM   5036  CD  ARG A 335       4.936   9.285 -38.902  1.00  0.92           C  
ATOM   5037  NE  ARG A 335       4.982   7.967 -38.279  1.00  0.92           N  
ATOM   5038  CZ  ARG A 335       5.692   7.681 -37.165  1.00  0.92           C  
ATOM   5039  NH1 ARG A 335       6.403   8.624 -36.585  1.00  0.92           N  
ATOM   5040  NH2 ARG A 335       5.673   6.459 -36.659  1.00  0.92           N  
ATOM   5041  H   ARG A 335       1.616  11.722 -39.750  1.00  0.92           H  
ATOM   5042  HA  ARG A 335       1.289   9.076 -41.063  1.00  0.92           H  
ATOM   5043 1HB  ARG A 335       2.477   9.948 -38.395  1.00  0.92           H  
ATOM   5044 2HB  ARG A 335       2.361   8.279 -38.914  1.00  0.92           H  
ATOM   5045 1HG  ARG A 335       3.958   8.649 -40.672  1.00  0.92           H  
ATOM   5046 2HG  ARG A 335       3.927  10.409 -40.379  1.00  0.92           H  
ATOM   5047 1HD  ARG A 335       5.894   9.468 -39.387  1.00  0.92           H  
ATOM   5048 2HD  ARG A 335       4.787  10.023 -38.115  1.00  0.92           H  
ATOM   5049  HE  ARG A 335       4.446   7.222 -38.705  1.00  0.92           H  
ATOM   5050 1HH1 ARG A 335       6.427   9.552 -36.983  1.00  0.92           H  
ATOM   5051 2HH1 ARG A 335       6.940   8.415 -35.751  1.00  0.92           H  
ATOM   5052 1HH2 ARG A 335       5.128   5.734 -37.105  1.00  0.92           H  
ATOM   5053 2HH2 ARG A 335       6.205   6.252 -35.826  1.00  0.92           H  
ATOM   5054  N   LEU A 336      -0.752  10.373 -39.055  1.00  0.94           N  
ATOM   5055  CA  LEU A 336      -1.878  10.282 -38.145  1.00  0.94           C  
ATOM   5056  C   LEU A 336      -3.021   9.371 -38.575  1.00  0.94           C  
ATOM   5057  O   LEU A 336      -3.602   9.534 -39.651  1.00  0.94           O  
ATOM   5058  CB  LEU A 336      -2.390  11.695 -37.978  1.00  0.94           C  
ATOM   5059  CG  LEU A 336      -3.375  11.937 -37.028  1.00  0.94           C  
ATOM   5060  CD1 LEU A 336      -2.785  11.695 -35.704  1.00  0.94           C  
ATOM   5061  CD2 LEU A 336      -3.787  13.326 -37.202  1.00  0.94           C  
ATOM   5062  H   LEU A 336      -0.556  11.288 -39.461  1.00  0.94           H  
ATOM   5063  HA  LEU A 336      -1.502   9.921 -37.189  1.00  0.94           H  
ATOM   5064 1HB  LEU A 336      -1.542  12.316 -37.712  1.00  0.94           H  
ATOM   5065 2HB  LEU A 336      -2.770  12.036 -38.938  1.00  0.94           H  
ATOM   5066  HG  LEU A 336      -4.223  11.263 -37.160  1.00  0.94           H  
ATOM   5067 1HD1 LEU A 336      -3.516  11.878 -34.925  1.00  0.94           H  
ATOM   5068 2HD1 LEU A 336      -2.459  10.688 -35.676  1.00  0.94           H  
ATOM   5069 3HD1 LEU A 336      -1.927  12.345 -35.575  1.00  0.94           H  
ATOM   5070 1HD2 LEU A 336      -4.527  13.558 -36.485  1.00  0.94           H  
ATOM   5071 2HD2 LEU A 336      -2.923  13.979 -37.074  1.00  0.94           H  
ATOM   5072 3HD2 LEU A 336      -4.183  13.454 -38.197  1.00  0.94           H  
ATOM   5073  N   GLN A 337      -3.376   8.434 -37.700  1.00  0.96           N  
ATOM   5074  CA  GLN A 337      -4.475   7.516 -37.939  1.00  0.96           C  
ATOM   5075  C   GLN A 337      -5.766   8.159 -37.417  1.00  0.96           C  
ATOM   5076  O   GLN A 337      -5.739   8.799 -36.362  1.00  0.96           O  
ATOM   5077  CB  GLN A 337      -4.223   6.180 -37.225  1.00  0.96           C  
ATOM   5078  CG  GLN A 337      -5.269   5.103 -37.500  1.00  0.96           C  
ATOM   5079  CD  GLN A 337      -4.979   3.787 -36.814  1.00  0.96           C  
ATOM   5080  OE1 GLN A 337      -3.822   3.416 -36.589  1.00  0.96           O  
ATOM   5081  NE2 GLN A 337      -6.041   3.064 -36.470  1.00  0.96           N  
ATOM   5082  H   GLN A 337      -2.861   8.345 -36.824  1.00  0.96           H  
ATOM   5083  HA  GLN A 337      -4.528   7.324 -39.000  1.00  0.96           H  
ATOM   5084 1HB  GLN A 337      -3.247   5.792 -37.516  1.00  0.96           H  
ATOM   5085 2HB  GLN A 337      -4.194   6.348 -36.148  1.00  0.96           H  
ATOM   5086 1HG  GLN A 337      -6.229   5.450 -37.142  1.00  0.96           H  
ATOM   5087 2HG  GLN A 337      -5.313   4.922 -38.569  1.00  0.96           H  
ATOM   5088 1HE2 GLN A 337      -5.926   2.188 -36.005  1.00  0.96           H  
ATOM   5089 2HE2 GLN A 337      -6.965   3.402 -36.673  1.00  0.96           H  
ATOM   5090  N   PRO A 338      -6.911   8.052 -38.102  1.00  0.97           N  
ATOM   5091  CA  PRO A 338      -8.175   8.517 -37.587  1.00  0.97           C  
ATOM   5092  C   PRO A 338      -8.457   7.808 -36.288  1.00  0.97           C  
ATOM   5093  O   PRO A 338      -8.154   6.626 -36.137  1.00  0.97           O  
ATOM   5094  CB  PRO A 338      -9.165   8.120 -38.681  1.00  0.97           C  
ATOM   5095  CG  PRO A 338      -8.322   8.048 -39.939  1.00  0.97           C  
ATOM   5096  CD  PRO A 338      -6.979   7.513 -39.469  1.00  0.97           C  
ATOM   5097  HA  PRO A 338      -8.152   9.593 -37.427  1.00  0.97           H  
ATOM   5098 1HB  PRO A 338      -9.650   7.161 -38.420  1.00  0.97           H  
ATOM   5099 2HB  PRO A 338      -9.971   8.869 -38.749  1.00  0.97           H  
ATOM   5100 1HG  PRO A 338      -8.806   7.410 -40.693  1.00  0.97           H  
ATOM   5101 2HG  PRO A 338      -8.237   9.051 -40.383  1.00  0.97           H  
ATOM   5102 1HD  PRO A 338      -6.982   6.421 -39.468  1.00  0.97           H  
ATOM   5103 2HD  PRO A 338      -6.215   7.924 -40.100  1.00  0.97           H  
ATOM   5104  N   VAL A 339      -9.086   8.508 -35.373  1.00  0.99           N  
ATOM   5105  CA  VAL A 339      -9.456   7.914 -34.106  1.00  0.99           C  
ATOM   5106  C   VAL A 339     -10.375   6.764 -34.429  1.00  0.99           C  
ATOM   5107  O   VAL A 339     -11.239   6.934 -35.270  1.00  0.99           O  
ATOM   5108  CB  VAL A 339     -10.162   8.965 -33.250  1.00  0.99           C  
ATOM   5109  CG1 VAL A 339     -10.711   8.347 -31.991  1.00  0.99           C  
ATOM   5110  CG2 VAL A 339      -9.156  10.093 -32.960  1.00  0.99           C  
ATOM   5111  H   VAL A 339      -9.311   9.474 -35.551  1.00  0.99           H  
ATOM   5112  HA  VAL A 339      -8.566   7.546 -33.595  1.00  0.99           H  
ATOM   5113  HB  VAL A 339     -11.012   9.370 -33.800  1.00  0.99           H  
ATOM   5114 1HG1 VAL A 339     -11.218   9.115 -31.412  1.00  0.99           H  
ATOM   5115 2HG1 VAL A 339     -11.425   7.562 -32.253  1.00  0.99           H  
ATOM   5116 3HG1 VAL A 339      -9.896   7.918 -31.409  1.00  0.99           H  
ATOM   5117 1HG2 VAL A 339      -9.624  10.868 -32.369  1.00  0.99           H  
ATOM   5118 2HG2 VAL A 339      -8.304   9.692 -32.420  1.00  0.99           H  
ATOM   5119 3HG2 VAL A 339      -8.810  10.521 -33.902  1.00  0.99           H  
ATOM   5120  N   ASN A 340     -10.158   5.590 -33.827  1.00  0.99           N  
ATOM   5121  CA  ASN A 340     -10.986   4.429 -34.162  1.00  0.99           C  
ATOM   5122  C   ASN A 340     -12.450   4.815 -34.090  1.00  0.99           C  
ATOM   5123  O   ASN A 340     -12.883   5.438 -33.113  1.00  0.99           O  
ATOM   5124  CB  ASN A 340     -10.715   3.266 -33.223  1.00  0.99           C  
ATOM   5125  CG  ASN A 340      -9.331   2.666 -33.376  1.00  0.99           C  
ATOM   5126  OD1 ASN A 340      -8.672   2.778 -34.416  1.00  0.99           O  
ATOM   5127  ND2 ASN A 340      -8.876   2.019 -32.333  1.00  0.99           N  
ATOM   5128  H   ASN A 340      -9.421   5.509 -33.144  1.00  0.99           H  
ATOM   5129  HA  ASN A 340     -10.777   4.127 -35.192  1.00  0.99           H  
ATOM   5130 1HB  ASN A 340     -10.846   3.597 -32.192  1.00  0.99           H  
ATOM   5131 2HB  ASN A 340     -11.456   2.486 -33.406  1.00  0.99           H  
ATOM   5132 1HD2 ASN A 340      -7.969   1.598 -32.362  1.00  0.99           H  
ATOM   5133 2HD2 ASN A 340      -9.434   1.948 -31.507  1.00  0.99           H  
ATOM   5134  N   GLY A 341     -13.227   4.428 -35.100  1.00  0.98           N  
ATOM   5135  CA  GLY A 341     -14.614   4.831 -35.102  1.00  0.98           C  
ATOM   5136  C   GLY A 341     -14.594   6.288 -35.500  1.00  0.98           C  
ATOM   5137  O   GLY A 341     -13.724   6.692 -36.259  1.00  0.98           O  
ATOM   5138  H   GLY A 341     -12.849   3.915 -35.903  1.00  0.98           H  
ATOM   5139 1HA  GLY A 341     -15.179   4.243 -35.827  1.00  0.98           H  
ATOM   5140 2HA  GLY A 341     -15.056   4.705 -34.120  1.00  0.98           H  
ATOM   5141  N   ARG A 342     -15.541   7.083 -35.022  1.00  0.97           N  
ATOM   5142  CA  ARG A 342     -15.635   8.469 -35.484  1.00  0.97           C  
ATOM   5143  C   ARG A 342     -15.579   8.410 -37.013  1.00  0.97           C  
ATOM   5144  O   ARG A 342     -15.853   7.349 -37.550  1.00  0.97           O  
ATOM   5145  CB  ARG A 342     -14.506   9.292 -34.880  1.00  0.97           C  
ATOM   5146  CG  ARG A 342     -14.506   9.202 -33.357  1.00  0.97           C  
ATOM   5147  CD  ARG A 342     -15.767   9.743 -32.788  1.00  0.97           C  
ATOM   5148  NE  ARG A 342     -15.880   9.496 -31.358  1.00  0.97           N  
ATOM   5149  CZ  ARG A 342     -16.959   9.821 -30.616  1.00  0.97           C  
ATOM   5150  NH1 ARG A 342     -17.982  10.427 -31.177  1.00  0.97           N  
ATOM   5151  NH2 ARG A 342     -16.995   9.528 -29.328  1.00  0.97           N  
ATOM   5152  H   ARG A 342     -16.205   6.724 -34.357  1.00  0.97           H  
ATOM   5153  HA  ARG A 342     -16.587   8.894 -35.172  1.00  0.97           H  
ATOM   5154 1HB  ARG A 342     -13.535   8.952 -35.244  1.00  0.97           H  
ATOM   5155 2HB  ARG A 342     -14.617  10.338 -35.152  1.00  0.97           H  
ATOM   5156 1HG  ARG A 342     -14.391   8.159 -33.046  1.00  0.97           H  
ATOM   5157 2HG  ARG A 342     -13.674   9.788 -32.961  1.00  0.97           H  
ATOM   5158 1HD  ARG A 342     -15.800  10.822 -32.949  1.00  0.97           H  
ATOM   5159 2HD  ARG A 342     -16.621   9.277 -33.283  1.00  0.97           H  
ATOM   5160  HE  ARG A 342     -15.111   9.027 -30.897  1.00  0.97           H  
ATOM   5161 1HH1 ARG A 342     -17.958  10.653 -32.164  1.00  0.97           H  
ATOM   5162 2HH1 ARG A 342     -18.786  10.673 -30.620  1.00  0.97           H  
ATOM   5163 1HH2 ARG A 342     -16.218   9.048 -28.896  1.00  0.97           H  
ATOM   5164 2HH2 ARG A 342     -17.802   9.771 -28.775  1.00  0.97           H  
ATOM   5165  N   MET A 343     -15.231   9.482 -37.738  1.00  0.95           N  
ATOM   5166  CA  MET A 343     -15.296   9.387 -39.213  1.00  0.95           C  
ATOM   5167  C   MET A 343     -14.141   8.623 -39.865  1.00  0.95           C  
ATOM   5168  O   MET A 343     -13.224   9.216 -40.445  1.00  0.95           O  
ATOM   5169  CB  MET A 343     -15.424  10.769 -39.855  1.00  0.95           C  
ATOM   5170  CG  MET A 343     -16.770  11.445 -39.583  1.00  0.95           C  
ATOM   5171  SD  MET A 343     -16.983  13.036 -40.412  1.00  0.95           S  
ATOM   5172  CE  MET A 343     -16.009  14.132 -39.423  1.00  0.95           C  
ATOM   5173  H   MET A 343     -14.987  10.346 -37.291  1.00  0.95           H  
ATOM   5174  HA  MET A 343     -16.204   8.836 -39.461  1.00  0.95           H  
ATOM   5175 1HB  MET A 343     -14.637  11.418 -39.487  1.00  0.95           H  
ATOM   5176 2HB  MET A 343     -15.306  10.677 -40.935  1.00  0.95           H  
ATOM   5177 1HG  MET A 343     -17.570  10.785 -39.916  1.00  0.95           H  
ATOM   5178 2HG  MET A 343     -16.895  11.597 -38.508  1.00  0.95           H  
ATOM   5179 1HE  MET A 343     -16.083  15.131 -39.824  1.00  0.95           H  
ATOM   5180 2HE  MET A 343     -16.388  14.117 -38.402  1.00  0.95           H  
ATOM   5181 3HE  MET A 343     -14.980  13.810 -39.436  1.00  0.95           H  
ATOM   5182  N   GLU A 344     -14.206   7.303 -39.752  1.00  0.96           N  
ATOM   5183  CA  GLU A 344     -13.180   6.390 -40.260  1.00  0.96           C  
ATOM   5184  C   GLU A 344     -13.524   6.015 -41.700  1.00  0.96           C  
ATOM   5185  O   GLU A 344     -14.691   5.763 -42.006  1.00  0.96           O  
ATOM   5186  CB  GLU A 344     -13.053   5.164 -39.345  1.00  0.96           C  
ATOM   5187  CG  GLU A 344     -11.879   4.247 -39.636  1.00  0.96           C  
ATOM   5188  CD  GLU A 344     -11.727   3.118 -38.603  1.00  0.96           C  
ATOM   5189  OE1 GLU A 344     -12.427   3.104 -37.598  1.00  0.96           O  
ATOM   5190  OE2 GLU A 344     -10.905   2.260 -38.825  1.00  0.96           O  
ATOM   5191  H   GLU A 344     -15.035   6.940 -39.263  1.00  0.96           H  
ATOM   5192  HA  GLU A 344     -12.220   6.909 -40.261  1.00  0.96           H  
ATOM   5193 1HB  GLU A 344     -12.951   5.498 -38.317  1.00  0.96           H  
ATOM   5194 2HB  GLU A 344     -13.969   4.574 -39.404  1.00  0.96           H  
ATOM   5195 1HG  GLU A 344     -11.988   3.819 -40.630  1.00  0.96           H  
ATOM   5196 2HG  GLU A 344     -10.971   4.850 -39.634  1.00  0.96           H  
ATOM   5197  N   VAL A 345     -12.527   5.979 -42.590  1.00  0.98           N  
ATOM   5198  CA  VAL A 345     -12.814   5.676 -43.996  1.00  0.98           C  
ATOM   5199  C   VAL A 345     -12.154   4.401 -44.502  1.00  0.98           C  
ATOM   5200  O   VAL A 345     -10.987   4.120 -44.212  1.00  0.98           O  
ATOM   5201  CB  VAL A 345     -12.374   6.854 -44.888  1.00  0.98           C  
ATOM   5202  CG1 VAL A 345     -10.877   7.085 -44.750  1.00  0.98           C  
ATOM   5203  CG2 VAL A 345     -12.747   6.584 -46.337  1.00  0.98           C  
ATOM   5204  H   VAL A 345     -11.581   6.178 -42.297  1.00  0.98           H  
ATOM   5205  HA  VAL A 345     -13.887   5.560 -44.104  1.00  0.98           H  
ATOM   5206  HB  VAL A 345     -12.885   7.748 -44.548  1.00  0.98           H  
ATOM   5207 1HG1 VAL A 345     -10.567   7.929 -45.365  1.00  0.98           H  
ATOM   5208 2HG1 VAL A 345     -10.636   7.292 -43.707  1.00  0.98           H  
ATOM   5209 3HG1 VAL A 345     -10.345   6.193 -45.078  1.00  0.98           H  
ATOM   5210 1HG2 VAL A 345     -12.457   7.430 -46.957  1.00  0.98           H  
ATOM   5211 2HG2 VAL A 345     -12.237   5.702 -46.705  1.00  0.98           H  
ATOM   5212 3HG2 VAL A 345     -13.823   6.436 -46.403  1.00  0.98           H  
ATOM   5213  N   PHE A 346     -12.931   3.646 -45.282  1.00  1.03           N  
ATOM   5214  CA  PHE A 346     -12.517   2.389 -45.873  1.00  1.03           C  
ATOM   5215  C   PHE A 346     -12.666   2.511 -47.389  1.00  1.03           C  
ATOM   5216  O   PHE A 346     -13.587   3.171 -47.880  1.00  1.03           O  
ATOM   5217  CB  PHE A 346     -13.453   1.311 -45.359  1.00  1.03           C  
ATOM   5218  CG  PHE A 346     -13.512   1.331 -43.895  1.00  1.03           C  
ATOM   5219  CD1 PHE A 346     -14.400   2.215 -43.308  1.00  1.03           C  
ATOM   5220  CD2 PHE A 346     -12.721   0.551 -43.090  1.00  1.03           C  
ATOM   5221  CE1 PHE A 346     -14.484   2.342 -41.972  1.00  1.03           C  
ATOM   5222  CE2 PHE A 346     -12.822   0.678 -41.718  1.00  1.03           C  
ATOM   5223  CZ  PHE A 346     -13.709   1.588 -41.175  1.00  1.03           C  
ATOM   5224  H   PHE A 346     -13.881   3.968 -45.450  1.00  1.03           H  
ATOM   5225  HA  PHE A 346     -11.478   2.179 -45.616  1.00  1.03           H  
ATOM   5226 1HB  PHE A 346     -14.451   1.470 -45.750  1.00  1.03           H  
ATOM   5227 2HB  PHE A 346     -13.101   0.335 -45.675  1.00  1.03           H  
ATOM   5228  HD1 PHE A 346     -15.024   2.837 -43.942  1.00  1.03           H  
ATOM   5229  HD2 PHE A 346     -12.015  -0.148 -43.535  1.00  1.03           H  
ATOM   5230  HE1 PHE A 346     -15.162   3.064 -41.538  1.00  1.03           H  
ATOM   5231  HE2 PHE A 346     -12.197   0.085 -41.061  1.00  1.03           H  
ATOM   5232  HZ  PHE A 346     -13.779   1.717 -40.104  1.00  1.03           H  
ATOM   5233  N   SER A 347     -11.800   1.854 -48.149  1.00  1.08           N  
ATOM   5234  CA  SER A 347     -11.927   1.926 -49.602  1.00  1.08           C  
ATOM   5235  C   SER A 347     -11.221   0.786 -50.322  1.00  1.08           C  
ATOM   5236  O   SER A 347     -10.385   0.093 -49.740  1.00  1.08           O  
ATOM   5237  CB  SER A 347     -11.380   3.259 -50.086  1.00  1.08           C  
ATOM   5238  OG  SER A 347      -9.998   3.345 -49.862  1.00  1.08           O  
ATOM   5239  H   SER A 347     -11.052   1.320 -47.729  1.00  1.08           H  
ATOM   5240  HA  SER A 347     -12.989   1.874 -49.859  1.00  1.08           H  
ATOM   5241 1HB  SER A 347     -11.588   3.374 -51.150  1.00  1.08           H  
ATOM   5242 2HB  SER A 347     -11.885   4.077 -49.572  1.00  1.08           H  
ATOM   5243  HG  SER A 347      -9.768   4.279 -49.972  1.00  1.08           H  
ATOM   5244  N   ALA A 348     -11.539   0.629 -51.604  1.00  1.11           N  
ATOM   5245  CA  ALA A 348     -10.879  -0.337 -52.480  1.00  1.11           C  
ATOM   5246  C   ALA A 348     -11.003   0.151 -53.925  1.00  1.11           C  
ATOM   5247  O   ALA A 348     -11.945   0.862 -54.263  1.00  1.11           O  
ATOM   5248  CB  ALA A 348     -11.462  -1.724 -52.290  1.00  1.11           C  
ATOM   5249  H   ALA A 348     -12.259   1.224 -51.993  1.00  1.11           H  
ATOM   5250  HA  ALA A 348      -9.818  -0.367 -52.226  1.00  1.11           H  
ATOM   5251 1HB  ALA A 348     -10.950  -2.432 -52.937  1.00  1.11           H  
ATOM   5252 2HB  ALA A 348     -11.333  -2.034 -51.249  1.00  1.11           H  
ATOM   5253 3HB  ALA A 348     -12.511  -1.723 -52.528  1.00  1.11           H  
ATOM   5254  N   THR A 349     -10.088  -0.280 -54.785  1.00  1.10           N  
ATOM   5255  CA  THR A 349     -10.013   0.190 -56.174  1.00  1.10           C  
ATOM   5256  C   THR A 349     -11.301   0.150 -57.011  1.00  1.10           C  
ATOM   5257  O   THR A 349     -11.586   1.096 -57.745  1.00  1.10           O  
ATOM   5258  CB  THR A 349      -8.935  -0.608 -56.922  1.00  1.10           C  
ATOM   5259  OG1 THR A 349      -7.668  -0.425 -56.273  1.00  1.10           O  
ATOM   5260  CG2 THR A 349      -8.837  -0.141 -58.363  1.00  1.10           C  
ATOM   5261  H   THR A 349      -9.370  -0.907 -54.452  1.00  1.10           H  
ATOM   5262  HA  THR A 349      -9.690   1.231 -56.142  1.00  1.10           H  
ATOM   5263  HB  THR A 349      -9.191  -1.666 -56.906  1.00  1.10           H  
ATOM   5264  HG1 THR A 349      -6.987  -0.898 -56.762  1.00  1.10           H  
ATOM   5265 1HG2 THR A 349      -8.070  -0.716 -58.880  1.00  1.10           H  
ATOM   5266 2HG2 THR A 349      -9.796  -0.286 -58.860  1.00  1.10           H  
ATOM   5267 3HG2 THR A 349      -8.575   0.916 -58.385  1.00  1.10           H  
ATOM   5268  N   GLY A 350     -12.045  -0.949 -56.957  1.00  1.04           N  
ATOM   5269  CA  GLY A 350     -13.261  -1.084 -57.763  1.00  1.04           C  
ATOM   5270  C   GLY A 350     -14.561  -0.853 -56.987  1.00  1.04           C  
ATOM   5271  O   GLY A 350     -15.636  -1.218 -57.468  1.00  1.04           O  
ATOM   5272  H   GLY A 350     -11.771  -1.697 -56.339  1.00  1.04           H  
ATOM   5273 1HA  GLY A 350     -13.215  -0.383 -58.596  1.00  1.04           H  
ATOM   5274 2HA  GLY A 350     -13.281  -2.081 -58.201  1.00  1.04           H  
ATOM   5275  N   LYS A 351     -14.464  -0.330 -55.768  1.00  0.95           N  
ATOM   5276  CA  LYS A 351     -15.626  -0.201 -54.889  1.00  0.95           C  
ATOM   5277  C   LYS A 351     -15.826   1.204 -54.312  1.00  0.95           C  
ATOM   5278  O   LYS A 351     -14.907   2.015 -54.332  1.00  0.95           O  
ATOM   5279  CB  LYS A 351     -15.515  -1.291 -53.818  1.00  0.95           C  
ATOM   5280  CG  LYS A 351     -15.737  -2.707 -54.389  1.00  0.95           C  
ATOM   5281  CD  LYS A 351     -15.634  -3.789 -53.356  1.00  0.95           C  
ATOM   5282  CE  LYS A 351     -16.009  -5.146 -53.948  1.00  0.95           C  
ATOM   5283  NZ  LYS A 351     -15.732  -6.270 -53.014  1.00  0.95           N  
ATOM   5284  H   LYS A 351     -13.559  -0.003 -55.423  1.00  0.95           H  
ATOM   5285  HA  LYS A 351     -16.502  -0.427 -55.494  1.00  0.95           H  
ATOM   5286 1HB  LYS A 351     -14.512  -1.270 -53.424  1.00  0.95           H  
ATOM   5287 2HB  LYS A 351     -16.163  -1.123 -52.984  1.00  0.95           H  
ATOM   5288 1HG  LYS A 351     -16.721  -2.754 -54.861  1.00  0.95           H  
ATOM   5289 2HG  LYS A 351     -14.990  -2.915 -55.144  1.00  0.95           H  
ATOM   5290 1HD  LYS A 351     -14.622  -3.831 -52.946  1.00  0.95           H  
ATOM   5291 2HD  LYS A 351     -16.335  -3.575 -52.556  1.00  0.95           H  
ATOM   5292 1HE  LYS A 351     -17.078  -5.128 -54.155  1.00  0.95           H  
ATOM   5293 2HE  LYS A 351     -15.471  -5.314 -54.879  1.00  0.95           H  
ATOM   5294 1HZ  LYS A 351     -16.028  -7.136 -53.432  1.00  0.95           H  
ATOM   5295 2HZ  LYS A 351     -14.742  -6.316 -52.837  1.00  0.95           H  
ATOM   5296 3HZ  LYS A 351     -16.231  -6.134 -52.116  1.00  0.95           H  
ATOM   5297  N   PRO A 352     -17.034   1.535 -53.813  1.00  0.86           N  
ATOM   5298  CA  PRO A 352     -17.388   2.808 -53.205  1.00  0.86           C  
ATOM   5299  C   PRO A 352     -16.609   3.080 -51.944  1.00  0.86           C  
ATOM   5300  O   PRO A 352     -16.165   2.159 -51.255  1.00  0.86           O  
ATOM   5301  CB  PRO A 352     -18.863   2.611 -52.840  1.00  0.86           C  
ATOM   5302  CG  PRO A 352     -19.043   1.105 -52.815  1.00  0.86           C  
ATOM   5303  CD  PRO A 352     -18.194   0.617 -53.924  1.00  0.86           C  
ATOM   5304  HA  PRO A 352     -17.263   3.626 -53.932  1.00  0.86           H  
ATOM   5305 1HB  PRO A 352     -19.065   3.086 -51.865  1.00  0.86           H  
ATOM   5306 2HB  PRO A 352     -19.503   3.112 -53.568  1.00  0.86           H  
ATOM   5307 1HG  PRO A 352     -18.707   0.727 -51.849  1.00  0.86           H  
ATOM   5308 2HG  PRO A 352     -20.067   0.789 -52.933  1.00  0.86           H  
ATOM   5309 1HD  PRO A 352     -18.004  -0.420 -53.759  1.00  0.86           H  
ATOM   5310 2HD  PRO A 352     -18.714   0.783 -54.886  1.00  0.86           H  
ATOM   5311  N   THR A 353     -16.432   4.356 -51.649  1.00  0.79           N  
ATOM   5312  CA  THR A 353     -15.752   4.753 -50.426  1.00  0.79           C  
ATOM   5313  C   THR A 353     -16.763   4.689 -49.309  1.00  0.79           C  
ATOM   5314  O   THR A 353     -17.914   5.090 -49.497  1.00  0.79           O  
ATOM   5315  CB  THR A 353     -15.113   6.148 -50.550  1.00  0.79           C  
ATOM   5316  OG1 THR A 353     -14.107   6.118 -51.573  1.00  0.79           O  
ATOM   5317  CG2 THR A 353     -14.502   6.597 -49.240  1.00  0.79           C  
ATOM   5318  H   THR A 353     -16.855   5.067 -52.253  1.00  0.79           H  
ATOM   5319  HA  THR A 353     -14.960   4.035 -50.204  1.00  0.79           H  
ATOM   5320  HB  THR A 353     -15.860   6.840 -50.852  1.00  0.79           H  
ATOM   5321  HG1 THR A 353     -14.524   6.027 -52.437  1.00  0.79           H  
ATOM   5322 1HG2 THR A 353     -14.057   7.586 -49.359  1.00  0.79           H  
ATOM   5323 2HG2 THR A 353     -15.269   6.641 -48.467  1.00  0.79           H  
ATOM   5324 3HG2 THR A 353     -13.733   5.883 -48.951  1.00  0.79           H  
ATOM   5325  N   VAL A 354     -16.375   4.105 -48.192  1.00  0.75           N  
ATOM   5326  CA  VAL A 354     -17.312   3.974 -47.103  1.00  0.75           C  
ATOM   5327  C   VAL A 354     -16.789   4.663 -45.863  1.00  0.75           C  
ATOM   5328  O   VAL A 354     -15.620   4.535 -45.503  1.00  0.75           O  
ATOM   5329  CB  VAL A 354     -17.592   2.496 -46.806  1.00  0.75           C  
ATOM   5330  CG1 VAL A 354     -18.610   2.381 -45.659  1.00  0.75           C  
ATOM   5331  CG2 VAL A 354     -18.073   1.790 -48.089  1.00  0.75           C  
ATOM   5332  H   VAL A 354     -15.415   3.770 -48.095  1.00  0.75           H  
ATOM   5333  HA  VAL A 354     -18.248   4.445 -47.388  1.00  0.75           H  
ATOM   5334  HB  VAL A 354     -16.679   2.027 -46.472  1.00  0.75           H  
ATOM   5335 1HG1 VAL A 354     -18.801   1.353 -45.445  1.00  0.75           H  
ATOM   5336 2HG1 VAL A 354     -18.230   2.865 -44.763  1.00  0.75           H  
ATOM   5337 3HG1 VAL A 354     -19.541   2.855 -45.952  1.00  0.75           H  
ATOM   5338 1HG2 VAL A 354     -18.242   0.746 -47.880  1.00  0.75           H  
ATOM   5339 2HG2 VAL A 354     -18.972   2.228 -48.451  1.00  0.75           H  
ATOM   5340 3HG2 VAL A 354     -17.311   1.876 -48.859  1.00  0.75           H  
ATOM   5341  N   VAL A 355     -17.645   5.431 -45.226  1.00  0.74           N  
ATOM   5342  CA  VAL A 355     -17.279   6.118 -44.009  1.00  0.74           C  
ATOM   5343  C   VAL A 355     -18.161   5.586 -42.898  1.00  0.74           C  
ATOM   5344  O   VAL A 355     -19.354   5.400 -43.101  1.00  0.74           O  
ATOM   5345  CB  VAL A 355     -17.424   7.656 -44.154  1.00  0.74           C  
ATOM   5346  CG1 VAL A 355     -17.073   8.350 -42.810  1.00  0.74           C  
ATOM   5347  CG2 VAL A 355     -16.497   8.150 -45.292  1.00  0.74           C  
ATOM   5348  H   VAL A 355     -18.594   5.499 -45.583  1.00  0.74           H  
ATOM   5349  HA  VAL A 355     -16.247   5.894 -43.774  1.00  0.74           H  
ATOM   5350  HB  VAL A 355     -18.459   7.899 -44.395  1.00  0.74           H  
ATOM   5351 1HG1 VAL A 355     -17.185   9.429 -42.914  1.00  0.74           H  
ATOM   5352 2HG1 VAL A 355     -17.738   7.998 -42.023  1.00  0.74           H  
ATOM   5353 3HG1 VAL A 355     -16.040   8.116 -42.537  1.00  0.74           H  
ATOM   5354 1HG2 VAL A 355     -16.600   9.228 -45.406  1.00  0.74           H  
ATOM   5355 2HG2 VAL A 355     -15.464   7.907 -45.044  1.00  0.74           H  
ATOM   5356 3HG2 VAL A 355     -16.769   7.662 -46.228  1.00  0.74           H  
ATOM   5357  N   VAL A 356     -17.568   5.270 -41.766  1.00  0.77           N  
ATOM   5358  CA  VAL A 356     -18.318   4.761 -40.624  1.00  0.77           C  
ATOM   5359  C   VAL A 356     -18.189   5.824 -39.550  1.00  0.77           C  
ATOM   5360  O   VAL A 356     -17.104   6.364 -39.410  1.00  0.77           O  
ATOM   5361  CB  VAL A 356     -17.764   3.389 -40.152  1.00  0.77           C  
ATOM   5362  CG1 VAL A 356     -18.545   2.898 -38.942  1.00  0.77           C  
ATOM   5363  CG2 VAL A 356     -17.883   2.346 -41.307  1.00  0.77           C  
ATOM   5364  H   VAL A 356     -16.561   5.428 -41.687  1.00  0.77           H  
ATOM   5365  HA  VAL A 356     -19.365   4.650 -40.891  1.00  0.77           H  
ATOM   5366  HB  VAL A 356     -16.721   3.510 -39.855  1.00  0.77           H  
ATOM   5367 1HG1 VAL A 356     -18.145   1.938 -38.610  1.00  0.77           H  
ATOM   5368 2HG1 VAL A 356     -18.459   3.616 -38.141  1.00  0.77           H  
ATOM   5369 3HG1 VAL A 356     -19.599   2.779 -39.211  1.00  0.77           H  
ATOM   5370 1HG2 VAL A 356     -17.484   1.387 -40.974  1.00  0.77           H  
ATOM   5371 2HG2 VAL A 356     -18.912   2.218 -41.585  1.00  0.77           H  
ATOM   5372 3HG2 VAL A 356     -17.329   2.684 -42.176  1.00  0.77           H  
ATOM   5373  N   ASP A 357     -19.283   6.186 -38.858  1.00  0.81           N  
ATOM   5374  CA  ASP A 357     -19.231   7.253 -37.834  1.00  0.81           C  
ATOM   5375  C   ASP A 357     -20.257   7.130 -36.710  1.00  0.81           C  
ATOM   5376  O   ASP A 357     -21.426   6.839 -36.950  1.00  0.81           O  
ATOM   5377  CB  ASP A 357     -19.438   8.624 -38.462  1.00  0.81           C  
ATOM   5378  CG  ASP A 357     -19.121   9.772 -37.473  1.00  0.81           C  
ATOM   5379  OD1 ASP A 357     -18.286   9.593 -36.607  1.00  0.81           O  
ATOM   5380  OD2 ASP A 357     -19.716  10.807 -37.598  1.00  0.81           O  
ATOM   5381  H   ASP A 357     -20.160   5.711 -39.070  1.00  0.81           H  
ATOM   5382  HA  ASP A 357     -18.249   7.223 -37.376  1.00  0.81           H  
ATOM   5383 1HB  ASP A 357     -18.799   8.720 -39.337  1.00  0.81           H  
ATOM   5384 2HB  ASP A 357     -20.472   8.719 -38.794  1.00  0.81           H  
ATOM   5385  N   TYR A 358     -19.839   7.405 -35.469  1.00  0.87           N  
ATOM   5386  CA  TYR A 358     -20.735   7.275 -34.311  1.00  0.87           C  
ATOM   5387  C   TYR A 358     -21.624   8.519 -34.142  1.00  0.87           C  
ATOM   5388  O   TYR A 358     -21.617   9.226 -33.123  1.00  0.87           O  
ATOM   5389  CB  TYR A 358     -19.905   7.081 -33.046  1.00  0.87           C  
ATOM   5390  CG  TYR A 358     -20.659   6.448 -31.920  1.00  0.87           C  
ATOM   5391  CD1 TYR A 358     -20.463   5.125 -31.694  1.00  0.87           C  
ATOM   5392  CD2 TYR A 358     -21.546   7.154 -31.136  1.00  0.87           C  
ATOM   5393  CE1 TYR A 358     -21.130   4.476 -30.710  1.00  0.87           C  
ATOM   5394  CE2 TYR A 358     -22.230   6.499 -30.117  1.00  0.87           C  
ATOM   5395  CZ  TYR A 358     -22.015   5.148 -29.913  1.00  0.87           C  
ATOM   5396  OH  TYR A 358     -22.677   4.460 -28.910  1.00  0.87           O  
ATOM   5397  H   TYR A 358     -18.881   7.718 -35.345  1.00  0.87           H  
ATOM   5398  HA  TYR A 358     -21.380   6.411 -34.458  1.00  0.87           H  
ATOM   5399 1HB  TYR A 358     -19.042   6.460 -33.270  1.00  0.87           H  
ATOM   5400 2HB  TYR A 358     -19.533   8.046 -32.707  1.00  0.87           H  
ATOM   5401  HD1 TYR A 358     -19.765   4.586 -32.306  1.00  0.87           H  
ATOM   5402  HD2 TYR A 358     -21.704   8.206 -31.316  1.00  0.87           H  
ATOM   5403  HE1 TYR A 358     -20.957   3.428 -30.555  1.00  0.87           H  
ATOM   5404  HE2 TYR A 358     -22.932   7.043 -29.487  1.00  0.87           H  
ATOM   5405  HH  TYR A 358     -22.421   3.503 -28.942  1.00  0.87           H  
ATOM   5406  N   ALA A 359     -22.468   8.732 -35.127  1.00  0.93           N  
ATOM   5407  CA  ALA A 359     -23.336   9.895 -35.182  1.00  0.93           C  
ATOM   5408  C   ALA A 359     -24.600   9.712 -34.367  1.00  0.93           C  
ATOM   5409  O   ALA A 359     -25.666   9.446 -34.916  1.00  0.93           O  
ATOM   5410  CB  ALA A 359     -23.694  10.195 -36.594  1.00  0.93           C  
ATOM   5411  H   ALA A 359     -22.422   8.083 -35.905  1.00  0.93           H  
ATOM   5412  HA  ALA A 359     -22.787  10.739 -34.770  1.00  0.93           H  
ATOM   5413 1HB  ALA A 359     -24.306  11.066 -36.596  1.00  0.93           H  
ATOM   5414 2HB  ALA A 359     -22.788  10.367 -37.187  1.00  0.93           H  
ATOM   5415 3HB  ALA A 359     -24.237   9.372 -36.981  1.00  0.93           H  
ATOM   5416  N   HIS A 360     -24.463   9.825 -33.058  1.00  0.97           N  
ATOM   5417  CA  HIS A 360     -25.570   9.597 -32.129  1.00  0.97           C  
ATOM   5418  C   HIS A 360     -26.523  10.792 -31.895  1.00  0.97           C  
ATOM   5419  O   HIS A 360     -27.576  10.622 -31.277  1.00  0.97           O  
ATOM   5420  CB  HIS A 360     -25.001   9.093 -30.808  1.00  0.97           C  
ATOM   5421  CG  HIS A 360     -24.096  10.067 -30.098  1.00  0.97           C  
ATOM   5422  ND1 HIS A 360     -22.896  10.503 -30.632  1.00  0.97           N  
ATOM   5423  CD2 HIS A 360     -24.201  10.655 -28.883  1.00  0.97           C  
ATOM   5424  CE1 HIS A 360     -22.314  11.329 -29.781  1.00  0.97           C  
ATOM   5425  NE2 HIS A 360     -23.081  11.438 -28.709  1.00  0.97           N  
ATOM   5426  H   HIS A 360     -23.522  10.019 -32.712  1.00  0.97           H  
ATOM   5427  HA  HIS A 360     -26.184   8.792 -32.531  1.00  0.97           H  
ATOM   5428 1HB  HIS A 360     -25.822   8.843 -30.137  1.00  0.97           H  
ATOM   5429 2HB  HIS A 360     -24.446   8.181 -30.993  1.00  0.97           H  
ATOM   5430  HD1 HIS A 360     -22.492  10.248 -31.531  1.00  0.97           H  
ATOM   5431  HD2 HIS A 360     -24.959  10.607 -28.101  1.00  0.97           H  
ATOM   5432  HE1 HIS A 360     -21.355  11.784 -30.024  1.00  0.97           H  
ATOM   5433  N   THR A 361     -26.173  11.983 -32.391  1.00  0.99           N  
ATOM   5434  CA  THR A 361     -27.041  13.157 -32.224  1.00  0.99           C  
ATOM   5435  C   THR A 361     -27.306  13.740 -33.606  1.00  0.99           C  
ATOM   5436  O   THR A 361     -26.459  13.555 -34.481  1.00  0.99           O  
ATOM   5437  CB  THR A 361     -26.393  14.254 -31.339  1.00  0.99           C  
ATOM   5438  OG1 THR A 361     -25.209  14.803 -31.982  1.00  0.99           O  
ATOM   5439  CG2 THR A 361     -25.983  13.670 -30.024  1.00  0.99           C  
ATOM   5440  H   THR A 361     -25.298  12.055 -32.881  1.00  0.99           H  
ATOM   5441  HA  THR A 361     -27.964  12.830 -31.764  1.00  0.99           H  
ATOM   5442  HB  THR A 361     -27.099  15.056 -31.151  1.00  0.99           H  
ATOM   5443  HG1 THR A 361     -24.791  15.439 -31.355  1.00  0.99           H  
ATOM   5444 1HG2 THR A 361     -25.532  14.451 -29.407  1.00  0.99           H  
ATOM   5445 2HG2 THR A 361     -26.856  13.261 -29.515  1.00  0.99           H  
ATOM   5446 3HG2 THR A 361     -25.265  12.890 -30.196  1.00  0.99           H  
ATOM   5447  N   PRO A 362     -28.431  14.463 -33.843  1.00  0.98           N  
ATOM   5448  CA  PRO A 362     -28.761  15.116 -35.105  1.00  0.98           C  
ATOM   5449  C   PRO A 362     -27.638  16.004 -35.598  1.00  0.98           C  
ATOM   5450  O   PRO A 362     -27.407  16.104 -36.801  1.00  0.98           O  
ATOM   5451  CB  PRO A 362     -29.997  15.939 -34.735  1.00  0.98           C  
ATOM   5452  CG  PRO A 362     -30.649  15.162 -33.614  1.00  0.98           C  
ATOM   5453  CD  PRO A 362     -29.488  14.626 -32.796  1.00  0.98           C  
ATOM   5454  HA  PRO A 362     -29.008  14.357 -35.861  1.00  0.98           H  
ATOM   5455 1HB  PRO A 362     -29.702  16.958 -34.447  1.00  0.98           H  
ATOM   5456 2HB  PRO A 362     -30.656  16.033 -35.611  1.00  0.98           H  
ATOM   5457 1HG  PRO A 362     -31.319  15.814 -33.033  1.00  0.98           H  
ATOM   5458 2HG  PRO A 362     -31.278  14.360 -34.033  1.00  0.98           H  
ATOM   5459 1HD  PRO A 362     -29.190  15.356 -32.034  1.00  0.98           H  
ATOM   5460 2HD  PRO A 362     -29.807  13.672 -32.368  1.00  0.98           H  
ATOM   5461  N   ASP A 363     -26.902  16.613 -34.662  1.00  0.96           N  
ATOM   5462  CA  ASP A 363     -25.804  17.488 -35.024  1.00  0.96           C  
ATOM   5463  C   ASP A 363     -24.641  16.657 -35.523  1.00  0.96           C  
ATOM   5464  O   ASP A 363     -24.035  16.968 -36.553  1.00  0.96           O  
ATOM   5465  CB  ASP A 363     -25.357  18.324 -33.822  1.00  0.96           C  
ATOM   5466  CG  ASP A 363     -24.367  19.428 -34.198  1.00  0.96           C  
ATOM   5467  OD1 ASP A 363     -24.746  20.323 -34.918  1.00  0.96           O  
ATOM   5468  OD2 ASP A 363     -23.214  19.369 -33.806  1.00  0.96           O  
ATOM   5469  H   ASP A 363     -27.119  16.490 -33.683  1.00  0.96           H  
ATOM   5470  HA  ASP A 363     -26.130  18.152 -35.826  1.00  0.96           H  
ATOM   5471 1HB  ASP A 363     -26.229  18.780 -33.348  1.00  0.96           H  
ATOM   5472 2HB  ASP A 363     -24.893  17.671 -33.075  1.00  0.96           H  
ATOM   5473  N   ALA A 364     -24.316  15.581 -34.800  1.00  0.92           N  
ATOM   5474  CA  ALA A 364     -23.214  14.746 -35.235  1.00  0.92           C  
ATOM   5475  C   ALA A 364     -23.524  14.160 -36.612  1.00  0.92           C  
ATOM   5476  O   ALA A 364     -22.640  14.076 -37.466  1.00  0.92           O  
ATOM   5477  CB  ALA A 364     -22.951  13.652 -34.218  1.00  0.92           C  
ATOM   5478  H   ALA A 364     -24.822  15.338 -33.946  1.00  0.92           H  
ATOM   5479  HA  ALA A 364     -22.325  15.369 -35.324  1.00  0.92           H  
ATOM   5480 1HB  ALA A 364     -22.112  13.045 -34.547  1.00  0.92           H  
ATOM   5481 2HB  ALA A 364     -22.721  14.103 -33.251  1.00  0.92           H  
ATOM   5482 3HB  ALA A 364     -23.839  13.032 -34.126  1.00  0.92           H  
ATOM   5483  N   LEU A 365     -24.793  13.795 -36.844  1.00  0.87           N  
ATOM   5484  CA  LEU A 365     -25.194  13.233 -38.128  1.00  0.87           C  
ATOM   5485  C   LEU A 365     -25.089  14.283 -39.222  1.00  0.87           C  
ATOM   5486  O   LEU A 365     -24.559  13.995 -40.298  1.00  0.87           O  
ATOM   5487  CB  LEU A 365     -26.599  12.611 -38.061  1.00  0.87           C  
ATOM   5488  CG  LEU A 365     -27.091  11.967 -39.389  1.00  0.87           C  
ATOM   5489  CD1 LEU A 365     -26.121  10.871 -39.823  1.00  0.87           C  
ATOM   5490  CD2 LEU A 365     -28.474  11.372 -39.195  1.00  0.87           C  
ATOM   5491  H   LEU A 365     -25.481  13.884 -36.095  1.00  0.87           H  
ATOM   5492  HA  LEU A 365     -24.501  12.437 -38.385  1.00  0.87           H  
ATOM   5493 1HB  LEU A 365     -26.597  11.841 -37.296  1.00  0.87           H  
ATOM   5494 2HB  LEU A 365     -27.312  13.384 -37.769  1.00  0.87           H  
ATOM   5495  HG  LEU A 365     -27.124  12.722 -40.157  1.00  0.87           H  
ATOM   5496 1HD1 LEU A 365     -26.465  10.428 -40.757  1.00  0.87           H  
ATOM   5497 2HD1 LEU A 365     -25.128  11.295 -39.969  1.00  0.87           H  
ATOM   5498 3HD1 LEU A 365     -26.083  10.107 -39.052  1.00  0.87           H  
ATOM   5499 1HD2 LEU A 365     -28.807  10.937 -40.124  1.00  0.87           H  
ATOM   5500 2HD2 LEU A 365     -28.438  10.603 -38.440  1.00  0.87           H  
ATOM   5501 3HD2 LEU A 365     -29.170  12.148 -38.889  1.00  0.87           H  
ATOM   5502  N   GLU A 366     -25.559  15.510 -38.964  1.00  0.83           N  
ATOM   5503  CA  GLU A 366     -25.440  16.545 -39.979  1.00  0.83           C  
ATOM   5504  C   GLU A 366     -23.988  16.748 -40.365  1.00  0.83           C  
ATOM   5505  O   GLU A 366     -23.669  16.811 -41.554  1.00  0.83           O  
ATOM   5506  CB  GLU A 366     -26.047  17.877 -39.508  1.00  0.83           C  
ATOM   5507  CG  GLU A 366     -25.890  19.011 -40.540  1.00  0.83           C  
ATOM   5508  CD  GLU A 366     -26.669  20.286 -40.223  1.00  0.83           C  
ATOM   5509  OE1 GLU A 366     -27.396  20.307 -39.263  1.00  0.83           O  
ATOM   5510  OE2 GLU A 366     -26.527  21.237 -40.957  1.00  0.83           O  
ATOM   5511  H   GLU A 366     -26.015  15.724 -38.077  1.00  0.83           H  
ATOM   5512  HA  GLU A 366     -25.982  16.220 -40.868  1.00  0.83           H  
ATOM   5513 1HB  GLU A 366     -27.105  17.744 -39.298  1.00  0.83           H  
ATOM   5514 2HB  GLU A 366     -25.566  18.186 -38.578  1.00  0.83           H  
ATOM   5515 1HG  GLU A 366     -24.830  19.270 -40.576  1.00  0.83           H  
ATOM   5516 2HG  GLU A 366     -26.152  18.642 -41.512  1.00  0.83           H  
ATOM   5517  N   LYS A 367     -23.096  16.792 -39.372  1.00  0.81           N  
ATOM   5518  CA  LYS A 367     -21.682  16.985 -39.649  1.00  0.81           C  
ATOM   5519  C   LYS A 367     -21.080  15.790 -40.391  1.00  0.81           C  
ATOM   5520  O   LYS A 367     -20.277  15.965 -41.313  1.00  0.81           O  
ATOM   5521  CB  LYS A 367     -20.928  17.270 -38.345  1.00  0.81           C  
ATOM   5522  CG  LYS A 367     -21.211  18.658 -37.761  1.00  0.81           C  
ATOM   5523  CD  LYS A 367     -20.398  18.913 -36.508  1.00  0.81           C  
ATOM   5524  CE  LYS A 367     -20.461  20.389 -36.090  1.00  0.81           C  
ATOM   5525  NZ  LYS A 367     -21.829  20.809 -35.668  1.00  0.81           N  
ATOM   5526  H   LYS A 367     -23.416  16.726 -38.403  1.00  0.81           H  
ATOM   5527  HA  LYS A 367     -21.580  17.859 -40.293  1.00  0.81           H  
ATOM   5528 1HB  LYS A 367     -21.220  16.529 -37.596  1.00  0.81           H  
ATOM   5529 2HB  LYS A 367     -19.855  17.173 -38.507  1.00  0.81           H  
ATOM   5530 1HG  LYS A 367     -20.986  19.423 -38.503  1.00  0.81           H  
ATOM   5531 2HG  LYS A 367     -22.273  18.724 -37.505  1.00  0.81           H  
ATOM   5532 1HD  LYS A 367     -20.805  18.304 -35.694  1.00  0.81           H  
ATOM   5533 2HD  LYS A 367     -19.371  18.622 -36.679  1.00  0.81           H  
ATOM   5534 1HE  LYS A 367     -19.772  20.550 -35.262  1.00  0.81           H  
ATOM   5535 2HE  LYS A 367     -20.150  21.004 -36.932  1.00  0.81           H  
ATOM   5536 1HZ  LYS A 367     -21.842  21.772 -35.399  1.00  0.81           H  
ATOM   5537 2HZ  LYS A 367     -22.491  20.671 -36.417  1.00  0.81           H  
ATOM   5538 3HZ  LYS A 367     -22.137  20.249 -34.870  1.00  0.81           H  
ATOM   5539  N   ALA A 368     -21.485  14.569 -40.030  1.00  0.79           N  
ATOM   5540  CA  ALA A 368     -20.976  13.386 -40.715  1.00  0.79           C  
ATOM   5541  C   ALA A 368     -21.346  13.415 -42.193  1.00  0.79           C  
ATOM   5542  O   ALA A 368     -20.535  13.064 -43.058  1.00  0.79           O  
ATOM   5543  CB  ALA A 368     -21.539  12.139 -40.075  1.00  0.79           C  
ATOM   5544  H   ALA A 368     -22.126  14.448 -39.247  1.00  0.79           H  
ATOM   5545  HA  ALA A 368     -19.895  13.384 -40.629  1.00  0.79           H  
ATOM   5546 1HB  ALA A 368     -21.136  11.261 -40.569  1.00  0.79           H  
ATOM   5547 2HB  ALA A 368     -21.261  12.119 -39.019  1.00  0.79           H  
ATOM   5548 3HB  ALA A 368     -22.622  12.146 -40.162  1.00  0.79           H  
ATOM   5549  N   LEU A 369     -22.576  13.846 -42.474  1.00  0.79           N  
ATOM   5550  CA  LEU A 369     -23.069  13.945 -43.835  1.00  0.79           C  
ATOM   5551  C   LEU A 369     -22.444  15.107 -44.586  1.00  0.79           C  
ATOM   5552  O   LEU A 369     -22.112  14.966 -45.765  1.00  0.79           O  
ATOM   5553  CB  LEU A 369     -24.593  14.016 -43.813  1.00  0.79           C  
ATOM   5554  CG  LEU A 369     -25.236  12.703 -43.404  1.00  0.79           C  
ATOM   5555  CD1 LEU A 369     -26.692  12.856 -43.145  1.00  0.79           C  
ATOM   5556  CD2 LEU A 369     -25.045  11.721 -44.546  1.00  0.79           C  
ATOM   5557  H   LEU A 369     -23.202  14.098 -41.706  1.00  0.79           H  
ATOM   5558  HA  LEU A 369     -22.796  13.029 -44.353  1.00  0.79           H  
ATOM   5559 1HB  LEU A 369     -24.905  14.792 -43.106  1.00  0.79           H  
ATOM   5560 2HB  LEU A 369     -24.942  14.272 -44.804  1.00  0.79           H  
ATOM   5561  HG  LEU A 369     -24.761  12.341 -42.489  1.00  0.79           H  
ATOM   5562 1HD1 LEU A 369     -27.083  11.887 -42.854  1.00  0.79           H  
ATOM   5563 2HD1 LEU A 369     -26.840  13.572 -42.345  1.00  0.79           H  
ATOM   5564 3HD1 LEU A 369     -27.201  13.192 -44.033  1.00  0.79           H  
ATOM   5565 1HD2 LEU A 369     -25.482  10.788 -44.279  1.00  0.79           H  
ATOM   5566 2HD2 LEU A 369     -25.537  12.106 -45.440  1.00  0.79           H  
ATOM   5567 3HD2 LEU A 369     -23.986  11.583 -44.747  1.00  0.79           H  
ATOM   5568  N   GLU A 370     -22.230  16.247 -43.919  1.00  0.80           N  
ATOM   5569  CA  GLU A 370     -21.584  17.358 -44.604  1.00  0.80           C  
ATOM   5570  C   GLU A 370     -20.193  16.921 -45.040  1.00  0.80           C  
ATOM   5571  O   GLU A 370     -19.801  17.120 -46.192  1.00  0.80           O  
ATOM   5572  CB  GLU A 370     -21.483  18.611 -43.718  1.00  0.80           C  
ATOM   5573  CG  GLU A 370     -20.820  19.816 -44.438  1.00  0.80           C  
ATOM   5574  CD  GLU A 370     -20.715  21.092 -43.601  1.00  0.80           C  
ATOM   5575  OE1 GLU A 370     -21.119  21.089 -42.463  1.00  0.80           O  
ATOM   5576  OE2 GLU A 370     -20.223  22.067 -44.120  1.00  0.80           O  
ATOM   5577  H   GLU A 370     -22.538  16.351 -42.953  1.00  0.80           H  
ATOM   5578  HA  GLU A 370     -22.163  17.606 -45.493  1.00  0.80           H  
ATOM   5579 1HB  GLU A 370     -22.481  18.906 -43.388  1.00  0.80           H  
ATOM   5580 2HB  GLU A 370     -20.900  18.377 -42.826  1.00  0.80           H  
ATOM   5581 1HG  GLU A 370     -19.814  19.519 -44.746  1.00  0.80           H  
ATOM   5582 2HG  GLU A 370     -21.390  20.032 -45.340  1.00  0.80           H  
ATOM   5583  N   ALA A 371     -19.450  16.300 -44.120  1.00  0.81           N  
ATOM   5584  CA  ALA A 371     -18.114  15.848 -44.443  1.00  0.81           C  
ATOM   5585  C   ALA A 371     -18.134  14.820 -45.561  1.00  0.81           C  
ATOM   5586  O   ALA A 371     -17.327  14.889 -46.496  1.00  0.81           O  
ATOM   5587  CB  ALA A 371     -17.472  15.249 -43.218  1.00  0.81           C  
ATOM   5588  H   ALA A 371     -19.820  16.154 -43.178  1.00  0.81           H  
ATOM   5589  HA  ALA A 371     -17.540  16.701 -44.779  1.00  0.81           H  
ATOM   5590 1HB  ALA A 371     -16.481  14.912 -43.464  1.00  0.81           H  
ATOM   5591 2HB  ALA A 371     -17.434  15.988 -42.420  1.00  0.81           H  
ATOM   5592 3HB  ALA A 371     -18.072  14.397 -42.894  1.00  0.81           H  
ATOM   5593  N   ALA A 372     -19.073  13.879 -45.510  1.00  0.83           N  
ATOM   5594  CA  ALA A 372     -19.130  12.892 -46.564  1.00  0.83           C  
ATOM   5595  C   ALA A 372     -19.398  13.572 -47.897  1.00  0.83           C  
ATOM   5596  O   ALA A 372     -18.761  13.259 -48.898  1.00  0.83           O  
ATOM   5597  CB  ALA A 372     -20.190  11.868 -46.253  1.00  0.83           C  
ATOM   5598  H   ALA A 372     -19.723  13.819 -44.725  1.00  0.83           H  
ATOM   5599  HA  ALA A 372     -18.162  12.396 -46.621  1.00  0.83           H  
ATOM   5600 1HB  ALA A 372     -20.200  11.126 -47.035  1.00  0.83           H  
ATOM   5601 2HB  ALA A 372     -19.968  11.391 -45.297  1.00  0.83           H  
ATOM   5602 3HB  ALA A 372     -21.159  12.360 -46.193  1.00  0.83           H  
ATOM   5603  N   ARG A 373     -20.279  14.575 -47.897  1.00  0.84           N  
ATOM   5604  CA  ARG A 373     -20.605  15.315 -49.107  1.00  0.84           C  
ATOM   5605  C   ARG A 373     -19.380  16.027 -49.683  1.00  0.84           C  
ATOM   5606  O   ARG A 373     -19.163  16.004 -50.895  1.00  0.84           O  
ATOM   5607  CB  ARG A 373     -21.708  16.325 -48.840  1.00  0.84           C  
ATOM   5608  CG  ARG A 373     -22.114  17.159 -50.031  1.00  0.84           C  
ATOM   5609  CD  ARG A 373     -22.683  16.330 -51.120  1.00  0.84           C  
ATOM   5610  NE  ARG A 373     -23.940  15.727 -50.734  1.00  0.84           N  
ATOM   5611  CZ  ARG A 373     -24.618  14.836 -51.473  1.00  0.84           C  
ATOM   5612  NH1 ARG A 373     -24.185  14.428 -52.641  1.00  0.84           N  
ATOM   5613  NH2 ARG A 373     -25.743  14.340 -51.056  1.00  0.84           N  
ATOM   5614  H   ARG A 373     -20.776  14.810 -47.039  1.00  0.84           H  
ATOM   5615  HA  ARG A 373     -20.973  14.606 -49.846  1.00  0.84           H  
ATOM   5616 1HB  ARG A 373     -22.592  15.806 -48.467  1.00  0.84           H  
ATOM   5617 2HB  ARG A 373     -21.391  17.011 -48.066  1.00  0.84           H  
ATOM   5618 1HG  ARG A 373     -22.865  17.884 -49.721  1.00  0.84           H  
ATOM   5619 2HG  ARG A 373     -21.239  17.685 -50.417  1.00  0.84           H  
ATOM   5620 1HD  ARG A 373     -22.857  16.951 -51.998  1.00  0.84           H  
ATOM   5621 2HD  ARG A 373     -21.984  15.530 -51.374  1.00  0.84           H  
ATOM   5622  HE  ARG A 373     -24.339  15.989 -49.839  1.00  0.84           H  
ATOM   5623 1HH1 ARG A 373     -23.319  14.771 -53.028  1.00  0.84           H  
ATOM   5624 2HH1 ARG A 373     -24.767  13.738 -53.148  1.00  0.84           H  
ATOM   5625 1HH2 ARG A 373     -26.153  14.598 -50.147  1.00  0.84           H  
ATOM   5626 2HH2 ARG A 373     -26.197  13.669 -51.680  1.00  0.84           H  
ATOM   5627  N   LEU A 374     -18.515  16.570 -48.815  1.00  0.85           N  
ATOM   5628  CA  LEU A 374     -17.316  17.282 -49.273  1.00  0.85           C  
ATOM   5629  C   LEU A 374     -16.426  16.367 -50.098  1.00  0.85           C  
ATOM   5630  O   LEU A 374     -15.752  16.810 -51.030  1.00  0.85           O  
ATOM   5631  CB  LEU A 374     -16.445  17.761 -48.092  1.00  0.85           C  
ATOM   5632  CG  LEU A 374     -16.961  18.860 -47.196  1.00  0.85           C  
ATOM   5633  CD1 LEU A 374     -15.993  19.014 -46.009  1.00  0.85           C  
ATOM   5634  CD2 LEU A 374     -17.055  20.140 -47.980  1.00  0.85           C  
ATOM   5635  H   LEU A 374     -18.743  16.547 -47.819  1.00  0.85           H  
ATOM   5636  HA  LEU A 374     -17.621  18.129 -49.884  1.00  0.85           H  
ATOM   5637 1HB  LEU A 374     -16.270  16.919 -47.454  1.00  0.85           H  
ATOM   5638 2HB  LEU A 374     -15.480  18.082 -48.485  1.00  0.85           H  
ATOM   5639  HG  LEU A 374     -17.939  18.595 -46.811  1.00  0.85           H  
ATOM   5640 1HD1 LEU A 374     -16.352  19.802 -45.348  1.00  0.85           H  
ATOM   5641 2HD1 LEU A 374     -15.925  18.085 -45.463  1.00  0.85           H  
ATOM   5642 3HD1 LEU A 374     -15.015  19.272 -46.385  1.00  0.85           H  
ATOM   5643 1HD2 LEU A 374     -17.423  20.936 -47.332  1.00  0.85           H  
ATOM   5644 2HD2 LEU A 374     -16.067  20.405 -48.361  1.00  0.85           H  
ATOM   5645 3HD2 LEU A 374     -17.744  20.001 -48.815  1.00  0.85           H  
ATOM   5646  N   HIS A 375     -16.422  15.089 -49.743  1.00  0.84           N  
ATOM   5647  CA  HIS A 375     -15.575  14.115 -50.402  1.00  0.84           C  
ATOM   5648  C   HIS A 375     -16.323  13.207 -51.378  1.00  0.84           C  
ATOM   5649  O   HIS A 375     -15.761  12.216 -51.847  1.00  0.84           O  
ATOM   5650  CB  HIS A 375     -14.982  13.228 -49.325  1.00  0.84           C  
ATOM   5651  CG  HIS A 375     -14.237  13.979 -48.364  1.00  0.84           C  
ATOM   5652  ND1 HIS A 375     -14.833  14.609 -47.310  1.00  0.84           N  
ATOM   5653  CD2 HIS A 375     -12.954  14.228 -48.265  1.00  0.84           C  
ATOM   5654  CE1 HIS A 375     -13.931  15.219 -46.613  1.00  0.84           C  
ATOM   5655  NE2 HIS A 375     -12.775  14.995 -47.174  1.00  0.84           N  
ATOM   5656  H   HIS A 375     -16.998  14.801 -48.945  1.00  0.84           H  
ATOM   5657  HA  HIS A 375     -14.776  14.621 -50.941  1.00  0.84           H  
ATOM   5658 1HB  HIS A 375     -15.789  12.706 -48.802  1.00  0.84           H  
ATOM   5659 2HB  HIS A 375     -14.330  12.478 -49.776  1.00  0.84           H  
ATOM   5660  HD1 HIS A 375     -15.823  14.614 -47.088  1.00  0.84           H  
ATOM   5661  HD2 HIS A 375     -12.134  13.957 -48.855  1.00  0.84           H  
ATOM   5662  HE1 HIS A 375     -14.206  15.792 -45.734  1.00  0.84           H  
ATOM   5663  N   CYS A 376     -17.583  13.503 -51.674  1.00  0.81           N  
ATOM   5664  CA  CYS A 376     -18.359  12.573 -52.483  1.00  0.81           C  
ATOM   5665  C   CYS A 376     -18.438  12.946 -53.946  1.00  0.81           C  
ATOM   5666  O   CYS A 376     -19.051  13.949 -54.305  1.00  0.81           O  
ATOM   5667  CB  CYS A 376     -19.773  12.484 -51.930  1.00  0.81           C  
ATOM   5668  SG  CYS A 376     -20.787  11.250 -52.698  1.00  0.81           S  
ATOM   5669  H   CYS A 376     -18.019  14.354 -51.318  1.00  0.81           H  
ATOM   5670  HA  CYS A 376     -17.899  11.592 -52.413  1.00  0.81           H  
ATOM   5671 1HB  CYS A 376     -19.754  12.272 -50.879  1.00  0.81           H  
ATOM   5672 2HB  CYS A 376     -20.263  13.447 -52.049  1.00  0.81           H  
ATOM   5673  HG  CYS A 376     -20.978  11.873 -53.888  1.00  0.81           H  
ATOM   5674  N   LYS A 377     -17.820  12.140 -54.805  1.00  0.77           N  
ATOM   5675  CA  LYS A 377     -17.856  12.435 -56.235  1.00  0.77           C  
ATOM   5676  C   LYS A 377     -19.163  11.953 -56.880  1.00  0.77           C  
ATOM   5677  O   LYS A 377     -19.671  12.572 -57.818  1.00  0.77           O  
ATOM   5678  CB  LYS A 377     -16.653  11.822 -56.942  1.00  0.77           C  
ATOM   5679  CG  LYS A 377     -15.304  12.451 -56.574  1.00  0.77           C  
ATOM   5680  CD  LYS A 377     -14.202  11.964 -57.514  1.00  0.77           C  
ATOM   5681  CE  LYS A 377     -13.632  10.590 -57.128  1.00  0.77           C  
ATOM   5682  NZ  LYS A 377     -12.725  10.663 -55.935  1.00  0.77           N  
ATOM   5683  H   LYS A 377     -17.317  11.329 -54.463  1.00  0.77           H  
ATOM   5684  HA  LYS A 377     -17.808  13.516 -56.362  1.00  0.77           H  
ATOM   5685 1HB  LYS A 377     -16.603  10.754 -56.705  1.00  0.77           H  
ATOM   5686 2HB  LYS A 377     -16.785  11.908 -58.020  1.00  0.77           H  
ATOM   5687 1HG  LYS A 377     -15.374  13.537 -56.630  1.00  0.77           H  
ATOM   5688 2HG  LYS A 377     -15.043  12.172 -55.547  1.00  0.77           H  
ATOM   5689 1HD  LYS A 377     -14.596  11.901 -58.529  1.00  0.77           H  
ATOM   5690 2HD  LYS A 377     -13.386  12.686 -57.506  1.00  0.77           H  
ATOM   5691 1HE  LYS A 377     -14.449   9.900 -56.913  1.00  0.77           H  
ATOM   5692 2HE  LYS A 377     -13.061  10.206 -57.973  1.00  0.77           H  
ATOM   5693 1HZ  LYS A 377     -12.332   9.754 -55.696  1.00  0.77           H  
ATOM   5694 2HZ  LYS A 377     -11.963  11.275 -56.130  1.00  0.77           H  
ATOM   5695 3HZ  LYS A 377     -13.167  10.986 -55.059  1.00  0.77           H  
ATOM   5696  N   GLY A 378     -19.704  10.854 -56.354  1.00  0.71           N  
ATOM   5697  CA  GLY A 378     -20.945  10.246 -56.823  1.00  0.71           C  
ATOM   5698  C   GLY A 378     -22.079  10.589 -55.867  1.00  0.71           C  
ATOM   5699  O   GLY A 378     -22.164  11.717 -55.375  1.00  0.71           O  
ATOM   5700  H   GLY A 378     -19.206  10.368 -55.614  1.00  0.71           H  
ATOM   5701 1HA  GLY A 378     -21.181  10.603 -57.824  1.00  0.71           H  
ATOM   5702 2HA  GLY A 378     -20.832   9.164 -56.880  1.00  0.71           H  
ATOM   5703  N   LYS A 379     -22.975   9.634 -55.649  1.00  0.66           N  
ATOM   5704  CA  LYS A 379     -24.136   9.819 -54.778  1.00  0.66           C  
ATOM   5705  C   LYS A 379     -23.765   9.539 -53.327  1.00  0.66           C  
ATOM   5706  O   LYS A 379     -22.877   8.723 -53.061  1.00  0.66           O  
ATOM   5707  CB  LYS A 379     -25.282   8.896 -55.197  1.00  0.66           C  
ATOM   5708  CG  LYS A 379     -25.886   9.202 -56.556  1.00  0.66           C  
ATOM   5709  CD  LYS A 379     -27.055   8.265 -56.867  1.00  0.66           C  
ATOM   5710  CE  LYS A 379     -27.655   8.566 -58.237  1.00  0.66           C  
ATOM   5711  NZ  LYS A 379     -28.779   7.647 -58.570  1.00  0.66           N  
ATOM   5712  H   LYS A 379     -22.829   8.722 -56.084  1.00  0.66           H  
ATOM   5713  HA  LYS A 379     -24.471  10.856 -54.844  1.00  0.66           H  
ATOM   5714 1HB  LYS A 379     -24.925   7.864 -55.218  1.00  0.66           H  
ATOM   5715 2HB  LYS A 379     -26.077   8.949 -54.451  1.00  0.66           H  
ATOM   5716 1HG  LYS A 379     -26.235  10.236 -56.570  1.00  0.66           H  
ATOM   5717 2HG  LYS A 379     -25.119   9.081 -57.322  1.00  0.66           H  
ATOM   5718 1HD  LYS A 379     -26.702   7.231 -56.848  1.00  0.66           H  
ATOM   5719 2HD  LYS A 379     -27.828   8.380 -56.105  1.00  0.66           H  
ATOM   5720 1HE  LYS A 379     -28.023   9.591 -58.248  1.00  0.66           H  
ATOM   5721 2HE  LYS A 379     -26.879   8.461 -58.995  1.00  0.66           H  
ATOM   5722 1HZ  LYS A 379     -29.145   7.879 -59.483  1.00  0.66           H  
ATOM   5723 2HZ  LYS A 379     -28.444   6.693 -58.574  1.00  0.66           H  
ATOM   5724 3HZ  LYS A 379     -29.510   7.743 -57.880  1.00  0.66           H  
ATOM   5725  N   LEU A 380     -24.450  10.195 -52.392  1.00  0.62           N  
ATOM   5726  CA  LEU A 380     -24.231   9.911 -50.975  1.00  0.62           C  
ATOM   5727  C   LEU A 380     -25.359   9.058 -50.399  1.00  0.62           C  
ATOM   5728  O   LEU A 380     -26.530   9.467 -50.364  1.00  0.62           O  
ATOM   5729  CB  LEU A 380     -24.069  11.224 -50.192  1.00  0.62           C  
ATOM   5730  CG  LEU A 380     -23.894  11.139 -48.658  1.00  0.62           C  
ATOM   5731  CD1 LEU A 380     -22.640  10.374 -48.337  1.00  0.62           C  
ATOM   5732  CD2 LEU A 380     -23.793  12.582 -48.094  1.00  0.62           C  
ATOM   5733  H   LEU A 380     -25.144  10.896 -52.671  1.00  0.62           H  
ATOM   5734  HA  LEU A 380     -23.302   9.353 -50.877  1.00  0.62           H  
ATOM   5735 1HB  LEU A 380     -23.205  11.755 -50.590  1.00  0.62           H  
ATOM   5736 2HB  LEU A 380     -24.950  11.825 -50.380  1.00  0.62           H  
ATOM   5737  HG  LEU A 380     -24.742  10.617 -48.209  1.00  0.62           H  
ATOM   5738 1HD1 LEU A 380     -22.518  10.318 -47.258  1.00  0.62           H  
ATOM   5739 2HD1 LEU A 380     -22.720   9.371 -48.738  1.00  0.62           H  
ATOM   5740 3HD1 LEU A 380     -21.783  10.876 -48.784  1.00  0.62           H  
ATOM   5741 1HD2 LEU A 380     -23.657  12.556 -47.017  1.00  0.62           H  
ATOM   5742 2HD2 LEU A 380     -22.939  13.086 -48.546  1.00  0.62           H  
ATOM   5743 3HD2 LEU A 380     -24.703  13.135 -48.328  1.00  0.62           H  
ATOM   5744  N   TRP A 381     -24.998   7.871 -49.943  1.00  0.59           N  
ATOM   5745  CA  TRP A 381     -25.972   6.973 -49.359  1.00  0.59           C  
ATOM   5746  C   TRP A 381     -25.793   7.126 -47.855  1.00  0.59           C  
ATOM   5747  O   TRP A 381     -24.655   7.232 -47.385  1.00  0.59           O  
ATOM   5748  CB  TRP A 381     -25.656   5.517 -49.716  1.00  0.59           C  
ATOM   5749  CG  TRP A 381     -25.698   5.109 -51.165  1.00  0.59           C  
ATOM   5750  CD1 TRP A 381     -24.821   5.500 -52.143  1.00  0.59           C  
ATOM   5751  CD2 TRP A 381     -26.580   4.133 -51.782  1.00  0.59           C  
ATOM   5752  NE1 TRP A 381     -25.111   4.856 -53.326  1.00  0.59           N  
ATOM   5753  CE2 TRP A 381     -26.180   4.002 -53.115  1.00  0.59           C  
ATOM   5754  CE3 TRP A 381     -27.647   3.355 -51.311  1.00  0.59           C  
ATOM   5755  CZ2 TRP A 381     -26.812   3.122 -53.983  1.00  0.59           C  
ATOM   5756  CZ3 TRP A 381     -28.269   2.473 -52.177  1.00  0.59           C  
ATOM   5757  CH2 TRP A 381     -27.864   2.359 -53.475  1.00  0.59           C  
ATOM   5758  H   TRP A 381     -24.015   7.595 -49.997  1.00  0.59           H  
ATOM   5759  HA  TRP A 381     -26.982   7.251 -49.653  1.00  0.59           H  
ATOM   5760 1HB  TRP A 381     -24.679   5.278 -49.345  1.00  0.59           H  
ATOM   5761 2HB  TRP A 381     -26.355   4.878 -49.180  1.00  0.59           H  
ATOM   5762  HD1 TRP A 381     -24.003   6.213 -52.001  1.00  0.59           H  
ATOM   5763  HE1 TRP A 381     -24.583   4.973 -54.221  1.00  0.59           H  
ATOM   5764  HE3 TRP A 381     -27.981   3.440 -50.279  1.00  0.59           H  
ATOM   5765  HZ2 TRP A 381     -26.503   3.008 -55.024  1.00  0.59           H  
ATOM   5766  HZ3 TRP A 381     -29.091   1.870 -51.795  1.00  0.59           H  
ATOM   5767  HH2 TRP A 381     -28.377   1.651 -54.128  1.00  0.59           H  
ATOM   5768  N   CYS A 382     -26.869   7.042 -47.095  1.00  0.59           N  
ATOM   5769  CA  CYS A 382     -26.722   7.073 -45.647  1.00  0.59           C  
ATOM   5770  C   CYS A 382     -27.530   6.015 -44.971  1.00  0.59           C  
ATOM   5771  O   CYS A 382     -28.746   5.954 -45.130  1.00  0.59           O  
ATOM   5772  CB  CYS A 382     -27.152   8.408 -45.065  1.00  0.59           C  
ATOM   5773  SG  CYS A 382     -26.987   8.518 -43.237  1.00  0.59           S  
ATOM   5774  H   CYS A 382     -27.789   7.003 -47.530  1.00  0.59           H  
ATOM   5775  HA  CYS A 382     -25.675   6.909 -45.396  1.00  0.59           H  
ATOM   5776 1HB  CYS A 382     -26.544   9.185 -45.511  1.00  0.59           H  
ATOM   5777 2HB  CYS A 382     -28.191   8.609 -45.329  1.00  0.59           H  
ATOM   5778  HG  CYS A 382     -25.793   7.922 -43.174  1.00  0.59           H  
ATOM   5779  N   LEU A 383     -26.824   5.216 -44.203  1.00  0.59           N  
ATOM   5780  CA  LEU A 383     -27.364   4.153 -43.400  1.00  0.59           C  
ATOM   5781  C   LEU A 383     -27.428   4.579 -41.947  1.00  0.59           C  
ATOM   5782  O   LEU A 383     -26.411   4.909 -41.332  1.00  0.59           O  
ATOM   5783  CB  LEU A 383     -26.526   2.900 -43.589  1.00  0.59           C  
ATOM   5784  CG  LEU A 383     -26.862   1.802 -42.724  1.00  0.59           C  
ATOM   5785  CD1 LEU A 383     -28.194   1.406 -42.977  1.00  0.59           C  
ATOM   5786  CD2 LEU A 383     -25.967   0.671 -43.013  1.00  0.59           C  
ATOM   5787  H   LEU A 383     -25.819   5.363 -44.164  1.00  0.59           H  
ATOM   5788  HA  LEU A 383     -28.375   3.943 -43.736  1.00  0.59           H  
ATOM   5789 1HB  LEU A 383     -26.659   2.554 -44.618  1.00  0.59           H  
ATOM   5790 2HB  LEU A 383     -25.484   3.145 -43.449  1.00  0.59           H  
ATOM   5791  HG  LEU A 383     -26.767   2.105 -41.690  1.00  0.59           H  
ATOM   5792 1HD1 LEU A 383     -28.390   0.604 -42.337  1.00  0.59           H  
ATOM   5793 2HD1 LEU A 383     -28.883   2.216 -42.782  1.00  0.59           H  
ATOM   5794 3HD1 LEU A 383     -28.275   1.099 -44.012  1.00  0.59           H  
ATOM   5795 1HD2 LEU A 383     -26.223  -0.168 -42.368  1.00  0.59           H  
ATOM   5796 2HD2 LEU A 383     -26.091   0.383 -44.057  1.00  0.59           H  
ATOM   5797 3HD2 LEU A 383     -24.954   0.967 -42.843  1.00  0.59           H  
ATOM   5798  N   PHE A 384     -28.631   4.582 -41.403  1.00  0.62           N  
ATOM   5799  CA  PHE A 384     -28.841   5.055 -40.048  1.00  0.62           C  
ATOM   5800  C   PHE A 384     -29.962   4.329 -39.283  1.00  0.62           C  
ATOM   5801  O   PHE A 384     -30.967   3.910 -39.861  1.00  0.62           O  
ATOM   5802  CB  PHE A 384     -29.088   6.565 -40.052  1.00  0.62           C  
ATOM   5803  CG  PHE A 384     -29.334   7.013 -38.713  1.00  0.62           C  
ATOM   5804  CD1 PHE A 384     -28.283   7.242 -37.853  1.00  0.62           C  
ATOM   5805  CD2 PHE A 384     -30.624   7.151 -38.269  1.00  0.62           C  
ATOM   5806  CE1 PHE A 384     -28.513   7.583 -36.574  1.00  0.62           C  
ATOM   5807  CE2 PHE A 384     -30.859   7.485 -37.001  1.00  0.62           C  
ATOM   5808  CZ  PHE A 384     -29.799   7.698 -36.135  1.00  0.62           C  
ATOM   5809  H   PHE A 384     -29.426   4.288 -41.977  1.00  0.62           H  
ATOM   5810  HA  PHE A 384     -27.915   4.888 -39.494  1.00  0.62           H  
ATOM   5811 1HB  PHE A 384     -28.216   7.091 -40.445  1.00  0.62           H  
ATOM   5812 2HB  PHE A 384     -29.947   6.812 -40.675  1.00  0.62           H  
ATOM   5813  HD1 PHE A 384     -27.270   7.122 -38.201  1.00  0.62           H  
ATOM   5814  HD2 PHE A 384     -31.454   6.963 -38.949  1.00  0.62           H  
ATOM   5815  HE1 PHE A 384     -27.675   7.752 -35.893  1.00  0.62           H  
ATOM   5816  HE2 PHE A 384     -31.883   7.580 -36.665  1.00  0.62           H  
ATOM   5817  HZ  PHE A 384     -29.980   7.960 -35.104  1.00  0.62           H  
ATOM   5818  N   GLY A 385     -29.767   4.142 -37.977  1.00  0.67           N  
ATOM   5819  CA  GLY A 385     -30.813   3.574 -37.134  1.00  0.67           C  
ATOM   5820  C   GLY A 385     -30.693   4.050 -35.690  1.00  0.67           C  
ATOM   5821  O   GLY A 385     -29.618   4.431 -35.233  1.00  0.67           O  
ATOM   5822  H   GLY A 385     -28.906   4.462 -37.551  1.00  0.67           H  
ATOM   5823 1HA  GLY A 385     -31.791   3.843 -37.528  1.00  0.67           H  
ATOM   5824 2HA  GLY A 385     -30.749   2.487 -37.158  1.00  0.67           H  
ATOM   5825  N   CYS A 386     -31.804   3.980 -34.968  1.00  0.73           N  
ATOM   5826  CA  CYS A 386     -31.867   4.321 -33.546  1.00  0.73           C  
ATOM   5827  C   CYS A 386     -32.232   3.073 -32.776  1.00  0.73           C  
ATOM   5828  O   CYS A 386     -32.698   2.110 -33.387  1.00  0.73           O  
ATOM   5829  CB  CYS A 386     -32.900   5.395 -33.256  1.00  0.73           C  
ATOM   5830  SG  CYS A 386     -32.600   6.976 -34.036  1.00  0.73           S  
ATOM   5831  H   CYS A 386     -32.649   3.664 -35.427  1.00  0.73           H  
ATOM   5832  HA  CYS A 386     -30.888   4.666 -33.214  1.00  0.73           H  
ATOM   5833 1HB  CYS A 386     -33.878   5.040 -33.567  1.00  0.73           H  
ATOM   5834 2HB  CYS A 386     -32.949   5.560 -32.179  1.00  0.73           H  
ATOM   5835  HG  CYS A 386     -31.352   7.114 -33.582  1.00  0.73           H  
ATOM   5836  N   GLY A 387     -31.943   3.042 -31.475  1.00  0.82           N  
ATOM   5837  CA  GLY A 387     -32.288   1.859 -30.686  1.00  0.82           C  
ATOM   5838  C   GLY A 387     -33.663   1.939 -30.068  1.00  0.82           C  
ATOM   5839  O   GLY A 387     -34.326   2.981 -30.140  1.00  0.82           O  
ATOM   5840  H   GLY A 387     -31.513   3.840 -31.032  1.00  0.82           H  
ATOM   5841 1HA  GLY A 387     -32.261   0.984 -31.330  1.00  0.82           H  
ATOM   5842 2HA  GLY A 387     -31.537   1.697 -29.911  1.00  0.82           H  
ATOM   5843  N   GLY A 388     -34.054   0.843 -29.423  1.00  0.91           N  
ATOM   5844  CA  GLY A 388     -35.356   0.701 -28.778  1.00  0.91           C  
ATOM   5845  C   GLY A 388     -35.631   1.589 -27.578  1.00  0.91           C  
ATOM   5846  O   GLY A 388     -36.606   2.343 -27.565  1.00  0.91           O  
ATOM   5847  H   GLY A 388     -33.406   0.049 -29.403  1.00  0.91           H  
ATOM   5848 1HA  GLY A 388     -36.124   0.883 -29.522  1.00  0.91           H  
ATOM   5849 2HA  GLY A 388     -35.471  -0.328 -28.468  1.00  0.91           H  
ATOM   5850  N   ASP A 389     -34.756   1.501 -26.576  1.00  1.00           N  
ATOM   5851  CA  ASP A 389     -34.892   2.213 -25.302  1.00  1.00           C  
ATOM   5852  C   ASP A 389     -34.215   3.582 -25.289  1.00  1.00           C  
ATOM   5853  O   ASP A 389     -34.036   4.196 -24.237  1.00  1.00           O  
ATOM   5854  CB  ASP A 389     -34.330   1.348 -24.170  1.00  1.00           C  
ATOM   5855  CG  ASP A 389     -32.805   1.082 -24.282  1.00  1.00           C  
ATOM   5856  OD1 ASP A 389     -32.194   1.536 -25.231  1.00  1.00           O  
ATOM   5857  OD2 ASP A 389     -32.258   0.421 -23.413  1.00  1.00           O  
ATOM   5858  H   ASP A 389     -33.971   0.877 -26.694  1.00  1.00           H  
ATOM   5859  HA  ASP A 389     -35.955   2.370 -25.116  1.00  1.00           H  
ATOM   5860 1HB  ASP A 389     -34.526   1.836 -23.215  1.00  1.00           H  
ATOM   5861 2HB  ASP A 389     -34.851   0.387 -24.157  1.00  1.00           H  
ATOM   5862  N   ARG A 390     -33.809   4.027 -26.460  1.00  1.06           N  
ATOM   5863  CA  ARG A 390     -33.126   5.291 -26.645  1.00  1.06           C  
ATOM   5864  C   ARG A 390     -34.110   6.450 -26.625  1.00  1.06           C  
ATOM   5865  O   ARG A 390     -35.331   6.261 -26.618  1.00  1.06           O  
ATOM   5866  CB  ARG A 390     -32.320   5.267 -27.927  1.00  1.06           C  
ATOM   5867  CG  ARG A 390     -31.212   4.194 -27.947  1.00  1.06           C  
ATOM   5868  CD  ARG A 390     -30.129   4.462 -26.928  1.00  1.06           C  
ATOM   5869  NE  ARG A 390     -30.416   3.853 -25.619  1.00  1.06           N  
ATOM   5870  CZ  ARG A 390     -29.811   4.188 -24.458  1.00  1.06           C  
ATOM   5871  NH1 ARG A 390     -28.888   5.138 -24.426  1.00  1.06           N  
ATOM   5872  NH2 ARG A 390     -30.150   3.554 -23.350  1.00  1.06           N  
ATOM   5873  H   ARG A 390     -33.991   3.450 -27.266  1.00  1.06           H  
ATOM   5874  HA  ARG A 390     -32.428   5.422 -25.819  1.00  1.06           H  
ATOM   5875 1HB  ARG A 390     -32.988   5.067 -28.767  1.00  1.06           H  
ATOM   5876 2HB  ARG A 390     -31.859   6.238 -28.096  1.00  1.06           H  
ATOM   5877 1HG  ARG A 390     -31.659   3.221 -27.711  1.00  1.06           H  
ATOM   5878 2HG  ARG A 390     -30.755   4.155 -28.932  1.00  1.06           H  
ATOM   5879 1HD  ARG A 390     -29.189   4.050 -27.292  1.00  1.06           H  
ATOM   5880 2HD  ARG A 390     -30.023   5.536 -26.785  1.00  1.06           H  
ATOM   5881  HE  ARG A 390     -31.112   3.088 -25.573  1.00  1.06           H  
ATOM   5882 1HH1 ARG A 390     -28.629   5.618 -25.276  1.00  1.06           H  
ATOM   5883 2HH1 ARG A 390     -28.443   5.381 -23.553  1.00  1.06           H  
ATOM   5884 1HH2 ARG A 390     -30.869   2.821 -23.393  1.00  1.06           H  
ATOM   5885 2HH2 ARG A 390     -29.717   3.790 -22.474  1.00  1.06           H  
ATOM   5886  N   ASP A 391     -33.605   7.676 -26.582  1.00  1.08           N  
ATOM   5887  CA  ASP A 391     -34.539   8.783 -26.554  1.00  1.08           C  
ATOM   5888  C   ASP A 391     -35.281   8.856 -27.866  1.00  1.08           C  
ATOM   5889  O   ASP A 391     -34.810   9.404 -28.866  1.00  1.08           O  
ATOM   5890  CB  ASP A 391     -33.817  10.094 -26.290  1.00  1.08           C  
ATOM   5891  CG  ASP A 391     -34.738  11.338 -26.184  1.00  1.08           C  
ATOM   5892  OD1 ASP A 391     -35.923  11.302 -26.530  1.00  1.08           O  
ATOM   5893  OD2 ASP A 391     -34.197  12.354 -25.762  1.00  1.08           O  
ATOM   5894  H   ASP A 391     -32.610   7.836 -26.574  1.00  1.08           H  
ATOM   5895  HA  ASP A 391     -35.261   8.611 -25.754  1.00  1.08           H  
ATOM   5896 1HB  ASP A 391     -33.247  10.009 -25.365  1.00  1.08           H  
ATOM   5897 2HB  ASP A 391     -33.103  10.268 -27.095  1.00  1.08           H  
ATOM   5898  N   LYS A 392     -36.497   8.350 -27.799  1.00  1.04           N  
ATOM   5899  CA  LYS A 392     -37.403   8.194 -28.911  1.00  1.04           C  
ATOM   5900  C   LYS A 392     -37.719   9.524 -29.573  1.00  1.04           C  
ATOM   5901  O   LYS A 392     -37.998   9.576 -30.772  1.00  1.04           O  
ATOM   5902  CB  LYS A 392     -38.713   7.574 -28.410  1.00  1.04           C  
ATOM   5903  CG  LYS A 392     -38.570   6.146 -27.891  1.00  1.04           C  
ATOM   5904  CD  LYS A 392     -39.901   5.534 -27.446  1.00  1.04           C  
ATOM   5905  CE  LYS A 392     -39.685   4.113 -26.899  1.00  1.04           C  
ATOM   5906  NZ  LYS A 392     -40.964   3.457 -26.470  1.00  1.04           N  
ATOM   5907  H   LYS A 392     -36.730   7.919 -26.913  1.00  1.04           H  
ATOM   5908  HA  LYS A 392     -36.941   7.535 -29.642  1.00  1.04           H  
ATOM   5909 1HB  LYS A 392     -39.120   8.188 -27.607  1.00  1.04           H  
ATOM   5910 2HB  LYS A 392     -39.443   7.564 -29.221  1.00  1.04           H  
ATOM   5911 1HG  LYS A 392     -38.127   5.534 -28.633  1.00  1.04           H  
ATOM   5912 2HG  LYS A 392     -37.898   6.158 -27.033  1.00  1.04           H  
ATOM   5913 1HD  LYS A 392     -40.352   6.155 -26.672  1.00  1.04           H  
ATOM   5914 2HD  LYS A 392     -40.581   5.485 -28.298  1.00  1.04           H  
ATOM   5915 1HE  LYS A 392     -39.218   3.498 -27.673  1.00  1.04           H  
ATOM   5916 2HE  LYS A 392     -39.012   4.167 -26.043  1.00  1.04           H  
ATOM   5917 1HZ  LYS A 392     -40.760   2.523 -26.116  1.00  1.04           H  
ATOM   5918 2HZ  LYS A 392     -41.405   4.000 -25.747  1.00  1.04           H  
ATOM   5919 3HZ  LYS A 392     -41.589   3.378 -27.267  1.00  1.04           H  
ATOM   5920  N   GLY A 393     -37.647  10.620 -28.810  1.00  0.98           N  
ATOM   5921  CA  GLY A 393     -38.014  11.927 -29.330  1.00  0.98           C  
ATOM   5922  C   GLY A 393     -37.050  12.432 -30.391  1.00  0.98           C  
ATOM   5923  O   GLY A 393     -37.375  13.346 -31.148  1.00  0.98           O  
ATOM   5924  H   GLY A 393     -37.287  10.567 -27.847  1.00  0.98           H  
ATOM   5925 1HA  GLY A 393     -39.021  11.881 -29.743  1.00  0.98           H  
ATOM   5926 2HA  GLY A 393     -38.040  12.636 -28.503  1.00  0.98           H  
ATOM   5927  N   LYS A 394     -35.859  11.841 -30.447  1.00  0.90           N  
ATOM   5928  CA  LYS A 394     -34.858  12.260 -31.400  1.00  0.90           C  
ATOM   5929  C   LYS A 394     -34.915  11.444 -32.688  1.00  0.90           C  
ATOM   5930  O   LYS A 394     -34.262  11.790 -33.673  1.00  0.90           O  
ATOM   5931  CB  LYS A 394     -33.486  12.207 -30.725  1.00  0.90           C  
ATOM   5932  CG  LYS A 394     -33.366  13.246 -29.556  1.00  0.90           C  
ATOM   5933  CD  LYS A 394     -32.014  13.190 -28.833  1.00  0.90           C  
ATOM   5934  CE  LYS A 394     -31.864  14.324 -27.765  1.00  0.90           C  
ATOM   5935  NZ  LYS A 394     -32.877  14.223 -26.632  1.00  0.90           N  
ATOM   5936  H   LYS A 394     -35.635  11.075 -29.806  1.00  0.90           H  
ATOM   5937  HA  LYS A 394     -35.058  13.294 -31.667  1.00  0.90           H  
ATOM   5938 1HB  LYS A 394     -33.324  11.207 -30.310  1.00  0.90           H  
ATOM   5939 2HB  LYS A 394     -32.701  12.403 -31.457  1.00  0.90           H  
ATOM   5940 1HG  LYS A 394     -33.523  14.250 -29.946  1.00  0.90           H  
ATOM   5941 2HG  LYS A 394     -34.150  13.036 -28.821  1.00  0.90           H  
ATOM   5942 1HD  LYS A 394     -31.930  12.228 -28.325  1.00  0.90           H  
ATOM   5943 2HD  LYS A 394     -31.204  13.271 -29.559  1.00  0.90           H  
ATOM   5944 1HE  LYS A 394     -30.864  14.263 -27.337  1.00  0.90           H  
ATOM   5945 2HE  LYS A 394     -31.978  15.292 -28.252  1.00  0.90           H  
ATOM   5946 1HZ  LYS A 394     -32.736  14.969 -25.951  1.00  0.90           H  
ATOM   5947 2HZ  LYS A 394     -33.816  14.279 -26.984  1.00  0.90           H  
ATOM   5948 3HZ  LYS A 394     -32.805  13.320 -26.141  1.00  0.90           H  
ATOM   5949  N   ARG A 395     -35.690  10.357 -32.703  1.00  0.82           N  
ATOM   5950  CA  ARG A 395     -35.744   9.502 -33.885  1.00  0.82           C  
ATOM   5951  C   ARG A 395     -36.064  10.250 -35.190  1.00  0.82           C  
ATOM   5952  O   ARG A 395     -35.271  10.161 -36.135  1.00  0.82           O  
ATOM   5953  CB  ARG A 395     -36.697   8.343 -33.676  1.00  0.82           C  
ATOM   5954  CG  ARG A 395     -36.203   7.274 -32.751  1.00  0.82           C  
ATOM   5955  CD  ARG A 395     -37.215   6.218 -32.549  1.00  0.82           C  
ATOM   5956  NE  ARG A 395     -36.774   5.212 -31.636  1.00  0.82           N  
ATOM   5957  CZ  ARG A 395     -37.578   4.352 -30.990  1.00  0.82           C  
ATOM   5958  NH1 ARG A 395     -38.897   4.362 -31.154  1.00  0.82           N  
ATOM   5959  NH2 ARG A 395     -37.017   3.503 -30.163  1.00  0.82           N  
ATOM   5960  H   ARG A 395     -36.271  10.119 -31.897  1.00  0.82           H  
ATOM   5961  HA  ARG A 395     -34.755   9.063 -34.006  1.00  0.82           H  
ATOM   5962 1HB  ARG A 395     -37.606   8.684 -33.214  1.00  0.82           H  
ATOM   5963 2HB  ARG A 395     -36.956   7.891 -34.628  1.00  0.82           H  
ATOM   5964 1HG  ARG A 395     -35.357   6.814 -33.196  1.00  0.82           H  
ATOM   5965 2HG  ARG A 395     -35.927   7.710 -31.793  1.00  0.82           H  
ATOM   5966 1HD  ARG A 395     -38.139   6.656 -32.161  1.00  0.82           H  
ATOM   5967 2HD  ARG A 395     -37.400   5.735 -33.504  1.00  0.82           H  
ATOM   5968  HE  ARG A 395     -35.780   5.143 -31.447  1.00  0.82           H  
ATOM   5969 1HH1 ARG A 395     -39.373   5.038 -31.784  1.00  0.82           H  
ATOM   5970 2HH1 ARG A 395     -39.470   3.703 -30.655  1.00  0.82           H  
ATOM   5971 1HH2 ARG A 395     -36.002   3.507 -30.057  1.00  0.82           H  
ATOM   5972 2HH2 ARG A 395     -37.558   2.843 -29.607  1.00  0.82           H  
ATOM   5973  N   PRO A 396     -37.183  11.010 -35.305  1.00  0.76           N  
ATOM   5974  CA  PRO A 396     -37.532  11.756 -36.495  1.00  0.76           C  
ATOM   5975  C   PRO A 396     -36.538  12.871 -36.795  1.00  0.76           C  
ATOM   5976  O   PRO A 396     -36.449  13.351 -37.923  1.00  0.76           O  
ATOM   5977  CB  PRO A 396     -38.923  12.314 -36.159  1.00  0.76           C  
ATOM   5978  CG  PRO A 396     -38.985  12.342 -34.661  1.00  0.76           C  
ATOM   5979  CD  PRO A 396     -38.217  11.132 -34.223  1.00  0.76           C  
ATOM   5980  HA  PRO A 396     -37.594  11.052 -37.340  1.00  0.76           H  
ATOM   5981 1HB  PRO A 396     -39.045  13.307 -36.607  1.00  0.76           H  
ATOM   5982 2HB  PRO A 396     -39.697  11.661 -36.602  1.00  0.76           H  
ATOM   5983 1HG  PRO A 396     -38.543  13.276 -34.273  1.00  0.76           H  
ATOM   5984 2HG  PRO A 396     -40.030  12.322 -34.322  1.00  0.76           H  
ATOM   5985 1HD  PRO A 396     -37.839  11.363 -33.244  1.00  0.76           H  
ATOM   5986 2HD  PRO A 396     -38.886  10.262 -34.227  1.00  0.76           H  
ATOM   5987  N   LEU A 397     -35.758  13.295 -35.808  1.00  0.72           N  
ATOM   5988  CA  LEU A 397     -34.816  14.360 -36.089  1.00  0.72           C  
ATOM   5989  C   LEU A 397     -33.622  13.754 -36.795  1.00  0.72           C  
ATOM   5990  O   LEU A 397     -33.099  14.309 -37.762  1.00  0.72           O  
ATOM   5991  CB  LEU A 397     -34.370  15.038 -34.802  1.00  0.72           C  
ATOM   5992  CG  LEU A 397     -35.461  15.738 -34.019  1.00  0.72           C  
ATOM   5993  CD1 LEU A 397     -34.870  16.279 -32.724  1.00  0.72           C  
ATOM   5994  CD2 LEU A 397     -36.065  16.837 -34.873  1.00  0.72           C  
ATOM   5995  H   LEU A 397     -35.803  12.898 -34.877  1.00  0.72           H  
ATOM   5996  HA  LEU A 397     -35.284  15.094 -36.743  1.00  0.72           H  
ATOM   5997 1HB  LEU A 397     -33.925  14.288 -34.152  1.00  0.72           H  
ATOM   5998 2HB  LEU A 397     -33.605  15.776 -35.045  1.00  0.72           H  
ATOM   5999  HG  LEU A 397     -36.240  15.015 -33.753  1.00  0.72           H  
ATOM   6000 1HD1 LEU A 397     -35.652  16.769 -32.144  1.00  0.72           H  
ATOM   6001 2HD1 LEU A 397     -34.451  15.464 -32.144  1.00  0.72           H  
ATOM   6002 3HD1 LEU A 397     -34.084  16.995 -32.955  1.00  0.72           H  
ATOM   6003 1HD2 LEU A 397     -36.856  17.338 -34.312  1.00  0.72           H  
ATOM   6004 2HD2 LEU A 397     -35.293  17.561 -35.137  1.00  0.72           H  
ATOM   6005 3HD2 LEU A 397     -36.483  16.403 -35.783  1.00  0.72           H  
ATOM   6006  N   MET A 398     -33.221  12.559 -36.359  1.00  0.68           N  
ATOM   6007  CA  MET A 398     -32.091  11.907 -37.000  1.00  0.68           C  
ATOM   6008  C   MET A 398     -32.506  11.581 -38.433  1.00  0.68           C  
ATOM   6009  O   MET A 398     -31.724  11.724 -39.379  1.00  0.68           O  
ATOM   6010  CB  MET A 398     -31.751  10.620 -36.284  1.00  0.68           C  
ATOM   6011  CG  MET A 398     -31.259  10.764 -34.855  1.00  0.68           C  
ATOM   6012  SD  MET A 398     -29.812  11.695 -34.686  1.00  0.68           S  
ATOM   6013  CE  MET A 398     -28.469  10.715 -35.236  1.00  0.68           C  
ATOM   6014  H   MET A 398     -33.681  12.128 -35.555  1.00  0.68           H  
ATOM   6015  HA  MET A 398     -31.236  12.581 -37.019  1.00  0.68           H  
ATOM   6016 1HB  MET A 398     -32.615   9.952 -36.286  1.00  0.68           H  
ATOM   6017 2HB  MET A 398     -30.963  10.156 -36.843  1.00  0.68           H  
ATOM   6018 1HG  MET A 398     -32.024  11.256 -34.284  1.00  0.68           H  
ATOM   6019 2HG  MET A 398     -31.100   9.793 -34.412  1.00  0.68           H  
ATOM   6020 1HE  MET A 398     -27.547  11.279 -35.155  1.00  0.68           H  
ATOM   6021 2HE  MET A 398     -28.391   9.827 -34.615  1.00  0.68           H  
ATOM   6022 3HE  MET A 398     -28.624  10.436 -36.255  1.00  0.68           H  
ATOM   6023  N   GLY A 399     -33.780  11.192 -38.577  1.00  0.66           N  
ATOM   6024  CA  GLY A 399     -34.381  10.874 -39.859  1.00  0.66           C  
ATOM   6025  C   GLY A 399     -34.311  12.074 -40.788  1.00  0.66           C  
ATOM   6026  O   GLY A 399     -33.730  11.987 -41.878  1.00  0.66           O  
ATOM   6027  H   GLY A 399     -34.351  11.081 -37.738  1.00  0.66           H  
ATOM   6028 1HA  GLY A 399     -33.868  10.025 -40.307  1.00  0.66           H  
ATOM   6029 2HA  GLY A 399     -35.424  10.585 -39.708  1.00  0.66           H  
ATOM   6030  N   ALA A 400     -34.840  13.213 -40.330  1.00  0.64           N  
ATOM   6031  CA  ALA A 400     -34.855  14.429 -41.124  1.00  0.64           C  
ATOM   6032  C   ALA A 400     -33.466  14.841 -41.558  1.00  0.64           C  
ATOM   6033  O   ALA A 400     -33.262  15.192 -42.718  1.00  0.64           O  
ATOM   6034  CB  ALA A 400     -35.465  15.562 -40.317  1.00  0.64           C  
ATOM   6035  H   ALA A 400     -35.293  13.227 -39.417  1.00  0.64           H  
ATOM   6036  HA  ALA A 400     -35.456  14.244 -42.014  1.00  0.64           H  
ATOM   6037 1HB  ALA A 400     -35.499  16.460 -40.920  1.00  0.64           H  
ATOM   6038 2HB  ALA A 400     -36.469  15.295 -40.004  1.00  0.64           H  
ATOM   6039 3HB  ALA A 400     -34.851  15.735 -39.432  1.00  0.64           H  
ATOM   6040  N   ILE A 401     -32.487  14.734 -40.671  1.00  0.63           N  
ATOM   6041  CA  ILE A 401     -31.139  15.106 -41.059  1.00  0.63           C  
ATOM   6042  C   ILE A 401     -30.606  14.188 -42.142  1.00  0.63           C  
ATOM   6043  O   ILE A 401     -30.002  14.644 -43.120  1.00  0.63           O  
ATOM   6044  CB  ILE A 401     -30.213  15.107 -39.852  1.00  0.63           C  
ATOM   6045  CG1 ILE A 401     -30.616  16.207 -38.874  1.00  0.63           C  
ATOM   6046  CG2 ILE A 401     -28.788  15.256 -40.272  1.00  0.63           C  
ATOM   6047  CD1 ILE A 401     -30.522  17.595 -39.463  1.00  0.63           C  
ATOM   6048  H   ILE A 401     -32.681  14.427 -39.715  1.00  0.63           H  
ATOM   6049  HA  ILE A 401     -31.169  16.119 -41.459  1.00  0.63           H  
ATOM   6050  HB  ILE A 401     -30.335  14.159 -39.327  1.00  0.63           H  
ATOM   6051 1HG1 ILE A 401     -31.635  16.046 -38.561  1.00  0.63           H  
ATOM   6052 2HG1 ILE A 401     -29.967  16.156 -37.999  1.00  0.63           H  
ATOM   6053 1HG2 ILE A 401     -28.172  15.223 -39.386  1.00  0.63           H  
ATOM   6054 2HG2 ILE A 401     -28.522  14.447 -40.938  1.00  0.63           H  
ATOM   6055 3HG2 ILE A 401     -28.652  16.200 -40.774  1.00  0.63           H  
ATOM   6056 1HD1 ILE A 401     -30.822  18.328 -38.717  1.00  0.63           H  
ATOM   6057 2HD1 ILE A 401     -29.495  17.793 -39.765  1.00  0.63           H  
ATOM   6058 3HD1 ILE A 401     -31.176  17.670 -40.328  1.00  0.63           H  
ATOM   6059  N   ALA A 402     -30.849  12.890 -42.007  1.00  0.62           N  
ATOM   6060  CA  ALA A 402     -30.366  11.983 -43.021  1.00  0.62           C  
ATOM   6061  C   ALA A 402     -30.949  12.345 -44.380  1.00  0.62           C  
ATOM   6062  O   ALA A 402     -30.228  12.374 -45.376  1.00  0.62           O  
ATOM   6063  CB  ALA A 402     -30.728  10.564 -42.657  1.00  0.62           C  
ATOM   6064  H   ALA A 402     -31.350  12.530 -41.191  1.00  0.62           H  
ATOM   6065  HA  ALA A 402     -29.295  12.075 -43.076  1.00  0.62           H  
ATOM   6066 1HB  ALA A 402     -30.343   9.886 -43.416  1.00  0.62           H  
ATOM   6067 2HB  ALA A 402     -30.304  10.307 -41.697  1.00  0.62           H  
ATOM   6068 3HB  ALA A 402     -31.810  10.471 -42.604  1.00  0.62           H  
ATOM   6069  N   GLU A 403     -32.230  12.707 -44.408  1.00  0.60           N  
ATOM   6070  CA  GLU A 403     -32.897  13.056 -45.658  1.00  0.60           C  
ATOM   6071  C   GLU A 403     -32.415  14.381 -46.237  1.00  0.60           C  
ATOM   6072  O   GLU A 403     -32.272  14.527 -47.449  1.00  0.60           O  
ATOM   6073  CB  GLU A 403     -34.395  13.117 -45.460  1.00  0.60           C  
ATOM   6074  CG  GLU A 403     -35.191  13.300 -46.731  1.00  0.60           C  
ATOM   6075  CD  GLU A 403     -35.055  12.164 -47.677  1.00  0.60           C  
ATOM   6076  OE1 GLU A 403     -34.675  11.104 -47.248  1.00  0.60           O  
ATOM   6077  OE2 GLU A 403     -35.354  12.348 -48.831  1.00  0.60           O  
ATOM   6078  H   GLU A 403     -32.764  12.685 -43.534  1.00  0.60           H  
ATOM   6079  HA  GLU A 403     -32.672  12.277 -46.388  1.00  0.60           H  
ATOM   6080 1HB  GLU A 403     -34.721  12.243 -44.980  1.00  0.60           H  
ATOM   6081 2HB  GLU A 403     -34.636  13.952 -44.796  1.00  0.60           H  
ATOM   6082 1HG  GLU A 403     -36.219  13.376 -46.477  1.00  0.60           H  
ATOM   6083 2HG  GLU A 403     -34.887  14.225 -47.218  1.00  0.60           H  
ATOM   6084  N   GLN A 404     -32.181  15.362 -45.370  1.00  0.59           N  
ATOM   6085  CA  GLN A 404     -31.740  16.679 -45.807  1.00  0.59           C  
ATOM   6086  C   GLN A 404     -30.407  16.658 -46.530  1.00  0.59           C  
ATOM   6087  O   GLN A 404     -30.194  17.453 -47.448  1.00  0.59           O  
ATOM   6088  CB  GLN A 404     -31.617  17.630 -44.617  1.00  0.59           C  
ATOM   6089  CG  GLN A 404     -32.920  18.092 -44.012  1.00  0.59           C  
ATOM   6090  CD  GLN A 404     -32.726  18.843 -42.707  1.00  0.59           C  
ATOM   6091  OE1 GLN A 404     -31.746  19.569 -42.509  1.00  0.59           O  
ATOM   6092  NE2 GLN A 404     -33.675  18.673 -41.796  1.00  0.59           N  
ATOM   6093  H   GLN A 404     -32.334  15.197 -44.376  1.00  0.59           H  
ATOM   6094  HA  GLN A 404     -32.489  17.072 -46.494  1.00  0.59           H  
ATOM   6095 1HB  GLN A 404     -31.066  17.121 -43.827  1.00  0.59           H  
ATOM   6096 2HB  GLN A 404     -31.036  18.503 -44.908  1.00  0.59           H  
ATOM   6097 1HG  GLN A 404     -33.363  18.789 -44.715  1.00  0.59           H  
ATOM   6098 2HG  GLN A 404     -33.586  17.258 -43.858  1.00  0.59           H  
ATOM   6099 1HE2 GLN A 404     -33.612  19.139 -40.913  1.00  0.59           H  
ATOM   6100 2HE2 GLN A 404     -34.456  18.083 -41.999  1.00  0.59           H  
ATOM   6101  N   PHE A 405     -29.500  15.773 -46.113  1.00  0.58           N  
ATOM   6102  CA  PHE A 405     -28.178  15.793 -46.717  1.00  0.58           C  
ATOM   6103  C   PHE A 405     -27.812  14.591 -47.607  1.00  0.58           C  
ATOM   6104  O   PHE A 405     -26.966  14.734 -48.497  1.00  0.58           O  
ATOM   6105  CB  PHE A 405     -27.189  15.985 -45.593  1.00  0.58           C  
ATOM   6106  CG  PHE A 405     -27.513  17.231 -44.854  1.00  0.58           C  
ATOM   6107  CD1 PHE A 405     -28.071  17.159 -43.597  1.00  0.58           C  
ATOM   6108  CD2 PHE A 405     -27.322  18.474 -45.426  1.00  0.58           C  
ATOM   6109  CE1 PHE A 405     -28.434  18.296 -42.922  1.00  0.58           C  
ATOM   6110  CE2 PHE A 405     -27.679  19.618 -44.746  1.00  0.58           C  
ATOM   6111  CZ  PHE A 405     -28.239  19.524 -43.491  1.00  0.58           C  
ATOM   6112  H   PHE A 405     -29.723  15.147 -45.336  1.00  0.58           H  
ATOM   6113  HA  PHE A 405     -28.119  16.678 -47.348  1.00  0.58           H  
ATOM   6114 1HB  PHE A 405     -27.252  15.170 -44.912  1.00  0.58           H  
ATOM   6115 2HB  PHE A 405     -26.173  16.049 -45.978  1.00  0.58           H  
ATOM   6116  HD1 PHE A 405     -28.228  16.186 -43.149  1.00  0.58           H  
ATOM   6117  HD2 PHE A 405     -26.894  18.543 -46.427  1.00  0.58           H  
ATOM   6118  HE1 PHE A 405     -28.879  18.233 -41.935  1.00  0.58           H  
ATOM   6119  HE2 PHE A 405     -27.526  20.595 -45.200  1.00  0.58           H  
ATOM   6120  HZ  PHE A 405     -28.527  20.424 -42.946  1.00  0.58           H  
ATOM   6121  N   ALA A 406     -28.409  13.418 -47.383  1.00  0.56           N  
ATOM   6122  CA  ALA A 406     -28.093  12.225 -48.175  1.00  0.56           C  
ATOM   6123  C   ALA A 406     -28.886  12.218 -49.474  1.00  0.56           C  
ATOM   6124  O   ALA A 406     -29.935  12.854 -49.567  1.00  0.56           O  
ATOM   6125  CB  ALA A 406     -28.401  10.968 -47.399  1.00  0.56           C  
ATOM   6126  H   ALA A 406     -29.107  13.315 -46.647  1.00  0.56           H  
ATOM   6127  HA  ALA A 406     -27.032  12.244 -48.417  1.00  0.56           H  
ATOM   6128 1HB  ALA A 406     -28.138  10.091 -47.998  1.00  0.56           H  
ATOM   6129 2HB  ALA A 406     -27.831  10.969 -46.477  1.00  0.56           H  
ATOM   6130 3HB  ALA A 406     -29.450  10.946 -47.178  1.00  0.56           H  
ATOM   6131  N   ASP A 407     -28.415  11.477 -50.475  1.00  0.55           N  
ATOM   6132  CA  ASP A 407     -29.204  11.308 -51.688  1.00  0.55           C  
ATOM   6133  C   ASP A 407     -30.153  10.120 -51.531  1.00  0.55           C  
ATOM   6134  O   ASP A 407     -31.310  10.185 -51.962  1.00  0.55           O  
ATOM   6135  CB  ASP A 407     -28.301  11.089 -52.906  1.00  0.55           C  
ATOM   6136  CG  ASP A 407     -27.465  12.312 -53.271  1.00  0.55           C  
ATOM   6137  OD1 ASP A 407     -28.033  13.302 -53.652  1.00  0.55           O  
ATOM   6138  OD2 ASP A 407     -26.253  12.273 -53.105  1.00  0.55           O  
ATOM   6139  H   ASP A 407     -27.540  10.974 -50.383  1.00  0.55           H  
ATOM   6140  HA  ASP A 407     -29.789  12.208 -51.849  1.00  0.55           H  
ATOM   6141 1HB  ASP A 407     -27.631  10.249 -52.706  1.00  0.55           H  
ATOM   6142 2HB  ASP A 407     -28.914  10.813 -53.764  1.00  0.55           H  
ATOM   6143  N   ILE A 408     -29.655   9.063 -50.880  1.00  0.55           N  
ATOM   6144  CA  ILE A 408     -30.411   7.831 -50.609  1.00  0.55           C  
ATOM   6145  C   ILE A 408     -30.317   7.496 -49.125  1.00  0.55           C  
ATOM   6146  O   ILE A 408     -29.218   7.527 -48.568  1.00  0.55           O  
ATOM   6147  CB  ILE A 408     -29.892   6.637 -51.440  1.00  0.55           C  
ATOM   6148  CG1 ILE A 408     -30.016   6.933 -52.938  1.00  0.55           C  
ATOM   6149  CG2 ILE A 408     -30.670   5.355 -51.075  1.00  0.55           C  
ATOM   6150  CD1 ILE A 408     -29.301   5.935 -53.799  1.00  0.55           C  
ATOM   6151  H   ILE A 408     -28.681   9.120 -50.579  1.00  0.55           H  
ATOM   6152  HA  ILE A 408     -31.461   7.997 -50.854  1.00  0.55           H  
ATOM   6153  HB  ILE A 408     -28.833   6.483 -51.232  1.00  0.55           H  
ATOM   6154 1HG1 ILE A 408     -31.072   6.938 -53.208  1.00  0.55           H  
ATOM   6155 2HG1 ILE A 408     -29.597   7.908 -53.153  1.00  0.55           H  
ATOM   6156 1HG2 ILE A 408     -30.298   4.526 -51.659  1.00  0.55           H  
ATOM   6157 2HG2 ILE A 408     -30.544   5.131 -50.016  1.00  0.55           H  
ATOM   6158 3HG2 ILE A 408     -31.730   5.501 -51.289  1.00  0.55           H  
ATOM   6159 1HD1 ILE A 408     -29.425   6.197 -54.846  1.00  0.55           H  
ATOM   6160 2HD1 ILE A 408     -28.243   5.948 -53.548  1.00  0.55           H  
ATOM   6161 3HD1 ILE A 408     -29.706   4.941 -53.623  1.00  0.55           H  
ATOM   6162  N   VAL A 409     -31.441   7.195 -48.481  1.00  0.55           N  
ATOM   6163  CA  VAL A 409     -31.396   6.868 -47.055  1.00  0.55           C  
ATOM   6164  C   VAL A 409     -31.861   5.442 -46.766  1.00  0.55           C  
ATOM   6165  O   VAL A 409     -32.834   4.978 -47.352  1.00  0.55           O  
ATOM   6166  CB  VAL A 409     -32.245   7.874 -46.241  1.00  0.55           C  
ATOM   6167  CG1 VAL A 409     -32.262   7.492 -44.760  1.00  0.55           C  
ATOM   6168  CG2 VAL A 409     -31.675   9.276 -46.398  1.00  0.55           C  
ATOM   6169  H   VAL A 409     -32.339   7.190 -48.977  1.00  0.55           H  
ATOM   6170  HA  VAL A 409     -30.366   6.958 -46.713  1.00  0.55           H  
ATOM   6171  HB  VAL A 409     -33.272   7.856 -46.606  1.00  0.55           H  
ATOM   6172 1HG1 VAL A 409     -32.869   8.209 -44.208  1.00  0.55           H  
ATOM   6173 2HG1 VAL A 409     -32.686   6.502 -44.642  1.00  0.55           H  
ATOM   6174 3HG1 VAL A 409     -31.239   7.498 -44.370  1.00  0.55           H  
ATOM   6175 1HG2 VAL A 409     -32.287   9.972 -45.828  1.00  0.55           H  
ATOM   6176 2HG2 VAL A 409     -30.655   9.291 -46.019  1.00  0.55           H  
ATOM   6177 3HG2 VAL A 409     -31.681   9.571 -47.448  1.00  0.55           H  
ATOM   6178  N   VAL A 410     -31.114   4.731 -45.933  1.00  0.56           N  
ATOM   6179  CA  VAL A 410     -31.473   3.383 -45.527  1.00  0.56           C  
ATOM   6180  C   VAL A 410     -31.695   3.392 -44.015  1.00  0.56           C  
ATOM   6181  O   VAL A 410     -30.816   3.800 -43.250  1.00  0.56           O  
ATOM   6182  CB  VAL A 410     -30.379   2.368 -45.919  1.00  0.56           C  
ATOM   6183  CG1 VAL A 410     -30.804   0.951 -45.450  1.00  0.56           C  
ATOM   6184  CG2 VAL A 410     -30.145   2.429 -47.434  1.00  0.56           C  
ATOM   6185  H   VAL A 410     -30.288   5.163 -45.536  1.00  0.56           H  
ATOM   6186  HA  VAL A 410     -32.400   3.096 -46.017  1.00  0.56           H  
ATOM   6187  HB  VAL A 410     -29.457   2.620 -45.415  1.00  0.56           H  
ATOM   6188 1HG1 VAL A 410     -30.030   0.229 -45.714  1.00  0.56           H  
ATOM   6189 2HG1 VAL A 410     -30.950   0.946 -44.369  1.00  0.56           H  
ATOM   6190 3HG1 VAL A 410     -31.738   0.679 -45.940  1.00  0.56           H  
ATOM   6191 1HG2 VAL A 410     -29.368   1.722 -47.711  1.00  0.56           H  
ATOM   6192 2HG2 VAL A 410     -31.059   2.181 -47.953  1.00  0.56           H  
ATOM   6193 3HG2 VAL A 410     -29.831   3.436 -47.715  1.00  0.56           H  
ATOM   6194  N   VAL A 411     -32.878   2.963 -43.597  1.00  0.58           N  
ATOM   6195  CA  VAL A 411     -33.258   2.987 -42.198  1.00  0.58           C  
ATOM   6196  C   VAL A 411     -33.262   1.595 -41.581  1.00  0.58           C  
ATOM   6197  O   VAL A 411     -33.791   0.637 -42.160  1.00  0.58           O  
ATOM   6198  CB  VAL A 411     -34.633   3.654 -42.042  1.00  0.58           C  
ATOM   6199  CG1 VAL A 411     -35.069   3.650 -40.574  1.00  0.58           C  
ATOM   6200  CG2 VAL A 411     -34.569   5.079 -42.582  1.00  0.58           C  
ATOM   6201  H   VAL A 411     -33.549   2.641 -44.284  1.00  0.58           H  
ATOM   6202  HA  VAL A 411     -32.537   3.598 -41.662  1.00  0.58           H  
ATOM   6203  HB  VAL A 411     -35.369   3.090 -42.602  1.00  0.58           H  
ATOM   6204 1HG1 VAL A 411     -36.049   4.119 -40.479  1.00  0.58           H  
ATOM   6205 2HG1 VAL A 411     -35.122   2.631 -40.209  1.00  0.58           H  
ATOM   6206 3HG1 VAL A 411     -34.343   4.204 -39.981  1.00  0.58           H  
ATOM   6207 1HG2 VAL A 411     -35.534   5.548 -42.479  1.00  0.58           H  
ATOM   6208 2HG2 VAL A 411     -33.829   5.647 -42.018  1.00  0.58           H  
ATOM   6209 3HG2 VAL A 411     -34.288   5.052 -43.632  1.00  0.58           H  
ATOM   6210  N   THR A 412     -32.597   1.503 -40.431  1.00  0.60           N  
ATOM   6211  CA  THR A 412     -32.429   0.268 -39.672  1.00  0.60           C  
ATOM   6212  C   THR A 412     -32.787   0.395 -38.205  1.00  0.60           C  
ATOM   6213  O   THR A 412     -33.103   1.480 -37.710  1.00  0.60           O  
ATOM   6214  CB  THR A 412     -30.982  -0.210 -39.733  1.00  0.60           C  
ATOM   6215  OG1 THR A 412     -30.164   0.776 -39.083  1.00  0.60           O  
ATOM   6216  CG2 THR A 412     -30.559  -0.392 -41.101  1.00  0.60           C  
ATOM   6217  H   THR A 412     -32.161   2.357 -40.078  1.00  0.60           H  
ATOM   6218  HA  THR A 412     -33.075  -0.497 -40.111  1.00  0.60           H  
ATOM   6219  HB  THR A 412     -30.883  -1.161 -39.212  1.00  0.60           H  
ATOM   6220  HG1 THR A 412     -30.457   1.664 -39.369  1.00  0.60           H  
ATOM   6221 1HG2 THR A 412     -29.541  -0.731 -41.072  1.00  0.60           H  
ATOM   6222 2HG2 THR A 412     -31.185  -1.136 -41.581  1.00  0.60           H  
ATOM   6223 3HG2 THR A 412     -30.634   0.545 -41.640  1.00  0.60           H  
ATOM   6224  N   ASP A 413     -32.714  -0.746 -37.531  1.00  0.64           N  
ATOM   6225  CA  ASP A 413     -32.948  -0.900 -36.108  1.00  0.64           C  
ATOM   6226  C   ASP A 413     -31.666  -1.056 -35.278  1.00  0.64           C  
ATOM   6227  O   ASP A 413     -31.090  -2.150 -35.207  1.00  0.64           O  
ATOM   6228  CB  ASP A 413     -33.776  -2.134 -35.909  1.00  0.64           C  
ATOM   6229  CG  ASP A 413     -35.090  -2.029 -36.525  1.00  0.64           C  
ATOM   6230  OD1 ASP A 413     -35.733  -1.058 -36.316  1.00  0.64           O  
ATOM   6231  OD2 ASP A 413     -35.446  -2.926 -37.250  1.00  0.64           O  
ATOM   6232  H   ASP A 413     -32.465  -1.571 -38.054  1.00  0.64           H  
ATOM   6233  HA  ASP A 413     -33.490  -0.022 -35.747  1.00  0.64           H  
ATOM   6234 1HB  ASP A 413     -33.254  -3.003 -36.308  1.00  0.64           H  
ATOM   6235 2HB  ASP A 413     -33.896  -2.274 -34.876  1.00  0.64           H  
ATOM   6236  N   ASP A 414     -31.200   0.005 -34.637  1.00  0.68           N  
ATOM   6237  CA  ASP A 414     -29.944  -0.060 -33.887  1.00  0.68           C  
ATOM   6238  C   ASP A 414     -30.122  -0.591 -32.480  1.00  0.68           C  
ATOM   6239  O   ASP A 414     -30.031   0.170 -31.523  1.00  0.68           O  
ATOM   6240  CB  ASP A 414     -29.260   1.303 -33.810  1.00  0.68           C  
ATOM   6241  CG  ASP A 414     -27.898   1.290 -33.088  1.00  0.68           C  
ATOM   6242  OD1 ASP A 414     -27.290   0.247 -32.931  1.00  0.68           O  
ATOM   6243  OD2 ASP A 414     -27.476   2.342 -32.645  1.00  0.68           O  
ATOM   6244  H   ASP A 414     -31.727   0.879 -34.639  1.00  0.68           H  
ATOM   6245  HA  ASP A 414     -29.271  -0.739 -34.414  1.00  0.68           H  
ATOM   6246 1HB  ASP A 414     -29.111   1.689 -34.817  1.00  0.68           H  
ATOM   6247 2HB  ASP A 414     -29.879   1.989 -33.296  1.00  0.68           H  
ATOM   6248  N   ASN A 415     -30.270  -1.903 -32.361  1.00  0.72           N  
ATOM   6249  CA  ASN A 415     -30.506  -2.576 -31.073  1.00  0.72           C  
ATOM   6250  C   ASN A 415     -31.864  -2.296 -30.416  1.00  0.72           C  
ATOM   6251  O   ASN A 415     -31.952  -1.509 -29.469  1.00  0.72           O  
ATOM   6252  CB  ASN A 415     -29.419  -2.218 -30.071  1.00  0.72           C  
ATOM   6253  CG  ASN A 415     -28.136  -2.540 -30.582  1.00  0.72           C  
ATOM   6254  OD1 ASN A 415     -28.038  -3.571 -31.209  1.00  0.72           O  
ATOM   6255  ND2 ASN A 415     -27.143  -1.737 -30.347  1.00  0.72           N  
ATOM   6256  H   ASN A 415     -30.295  -2.420 -33.243  1.00  0.72           H  
ATOM   6257  HA  ASN A 415     -30.445  -3.651 -31.244  1.00  0.72           H  
ATOM   6258 1HB  ASN A 415     -29.455  -1.188 -29.746  1.00  0.72           H  
ATOM   6259 2HB  ASN A 415     -29.573  -2.825 -29.177  1.00  0.72           H  
ATOM   6260 1HD2 ASN A 415     -26.230  -1.948 -30.704  1.00  0.72           H  
ATOM   6261 2HD2 ASN A 415     -27.295  -0.898 -29.826  1.00  0.72           H  
ATOM   6262  N   PRO A 416     -32.964  -2.850 -30.946  1.00  0.76           N  
ATOM   6263  CA  PRO A 416     -34.295  -2.765 -30.390  1.00  0.76           C  
ATOM   6264  C   PRO A 416     -34.358  -3.168 -28.926  1.00  0.76           C  
ATOM   6265  O   PRO A 416     -35.186  -2.645 -28.174  1.00  0.76           O  
ATOM   6266  CB  PRO A 416     -35.076  -3.784 -31.224  1.00  0.76           C  
ATOM   6267  CG  PRO A 416     -34.378  -3.819 -32.518  1.00  0.76           C  
ATOM   6268  CD  PRO A 416     -32.898  -3.655 -32.181  1.00  0.76           C  
ATOM   6269  HA  PRO A 416     -34.670  -1.748 -30.525  1.00  0.76           H  
ATOM   6270 1HB  PRO A 416     -35.083  -4.760 -30.711  1.00  0.76           H  
ATOM   6271 2HB  PRO A 416     -36.125  -3.467 -31.319  1.00  0.76           H  
ATOM   6272 1HG  PRO A 416     -34.590  -4.757 -33.049  1.00  0.76           H  
ATOM   6273 2HG  PRO A 416     -34.796  -3.019 -33.118  1.00  0.76           H  
ATOM   6274 1HD  PRO A 416     -32.437  -4.632 -31.985  1.00  0.76           H  
ATOM   6275 2HD  PRO A 416     -32.418  -3.122 -32.997  1.00  0.76           H  
ATOM   6276  N   ARG A 417     -33.479  -4.086 -28.486  1.00  0.80           N  
ATOM   6277  CA  ARG A 417     -33.525  -4.543 -27.109  1.00  0.80           C  
ATOM   6278  C   ARG A 417     -34.924  -5.076 -26.756  1.00  0.80           C  
ATOM   6279  O   ARG A 417     -35.175  -6.275 -26.908  1.00  0.80           O  
ATOM   6280  CB  ARG A 417     -33.053  -3.440 -26.163  1.00  0.80           C  
ATOM   6281  CG  ARG A 417     -31.557  -3.130 -26.321  1.00  0.80           C  
ATOM   6282  CD  ARG A 417     -31.065  -2.039 -25.437  1.00  0.80           C  
ATOM   6283  NE  ARG A 417     -29.626  -1.795 -25.635  1.00  0.80           N  
ATOM   6284  CZ  ARG A 417     -28.866  -0.931 -24.916  1.00  0.80           C  
ATOM   6285  NH1 ARG A 417     -29.390  -0.218 -23.937  1.00  0.80           N  
ATOM   6286  NH2 ARG A 417     -27.571  -0.791 -25.197  1.00  0.80           N  
ATOM   6287  H   ARG A 417     -32.755  -4.494 -29.078  1.00  0.80           H  
ATOM   6288  HA  ARG A 417     -32.813  -5.362 -27.009  1.00  0.80           H  
ATOM   6289 1HB  ARG A 417     -33.594  -2.513 -26.318  1.00  0.80           H  
ATOM   6290 2HB  ARG A 417     -33.218  -3.750 -25.130  1.00  0.80           H  
ATOM   6291 1HG  ARG A 417     -31.004  -4.015 -26.075  1.00  0.80           H  
ATOM   6292 2HG  ARG A 417     -31.351  -2.858 -27.353  1.00  0.80           H  
ATOM   6293 1HD  ARG A 417     -31.596  -1.119 -25.675  1.00  0.80           H  
ATOM   6294 2HD  ARG A 417     -31.233  -2.294 -24.391  1.00  0.80           H  
ATOM   6295  HE  ARG A 417     -29.172  -2.307 -26.371  1.00  0.80           H  
ATOM   6296 1HH1 ARG A 417     -30.399  -0.279 -23.708  1.00  0.80           H  
ATOM   6297 2HH1 ARG A 417     -28.814   0.419 -23.418  1.00  0.80           H  
ATOM   6298 1HH2 ARG A 417     -27.151  -1.302 -25.961  1.00  0.80           H  
ATOM   6299 2HH2 ARG A 417     -27.007  -0.148 -24.661  1.00  0.80           H  
ATOM   6300  N   SER A 418     -35.821  -4.204 -26.290  1.00  0.83           N  
ATOM   6301  CA  SER A 418     -37.181  -4.596 -25.904  1.00  0.83           C  
ATOM   6302  C   SER A 418     -38.307  -3.960 -26.752  1.00  0.83           C  
ATOM   6303  O   SER A 418     -39.477  -4.306 -26.576  1.00  0.83           O  
ATOM   6304  CB  SER A 418     -37.412  -4.270 -24.440  1.00  0.83           C  
ATOM   6305  OG  SER A 418     -37.323  -2.891 -24.207  1.00  0.83           O  
ATOM   6306  H   SER A 418     -35.550  -3.232 -26.268  1.00  0.83           H  
ATOM   6307  HA  SER A 418     -37.259  -5.676 -26.020  1.00  0.83           H  
ATOM   6308 1HB  SER A 418     -38.396  -4.629 -24.143  1.00  0.83           H  
ATOM   6309 2HB  SER A 418     -36.674  -4.793 -23.830  1.00  0.83           H  
ATOM   6310  HG  SER A 418     -37.927  -2.481 -24.834  1.00  0.83           H  
ATOM   6311  N   GLU A 419     -37.967  -3.000 -27.616  1.00  0.85           N  
ATOM   6312  CA  GLU A 419     -38.963  -2.279 -28.425  1.00  0.85           C  
ATOM   6313  C   GLU A 419     -39.239  -3.002 -29.741  1.00  0.85           C  
ATOM   6314  O   GLU A 419     -38.401  -3.748 -30.236  1.00  0.85           O  
ATOM   6315  CB  GLU A 419     -38.520  -0.831 -28.666  1.00  0.85           C  
ATOM   6316  CG  GLU A 419     -39.528   0.095 -29.404  1.00  0.85           C  
ATOM   6317  CD  GLU A 419     -40.873   0.245 -28.690  1.00  0.85           C  
ATOM   6318  OE1 GLU A 419     -41.673  -0.655 -28.834  1.00  0.85           O  
ATOM   6319  OE2 GLU A 419     -41.100   1.245 -28.016  1.00  0.85           O  
ATOM   6320  H   GLU A 419     -36.982  -2.784 -27.741  1.00  0.85           H  
ATOM   6321  HA  GLU A 419     -39.897  -2.249 -27.865  1.00  0.85           H  
ATOM   6322 1HB  GLU A 419     -38.250  -0.363 -27.720  1.00  0.85           H  
ATOM   6323 2HB  GLU A 419     -37.641  -0.868 -29.272  1.00  0.85           H  
ATOM   6324 1HG  GLU A 419     -39.068   1.083 -29.471  1.00  0.85           H  
ATOM   6325 2HG  GLU A 419     -39.681  -0.251 -30.421  1.00  0.85           H  
ATOM   6326  N   ASP A 420     -40.430  -2.786 -30.295  1.00  0.84           N  
ATOM   6327  CA  ASP A 420     -40.810  -3.373 -31.577  1.00  0.84           C  
ATOM   6328  C   ASP A 420     -40.095  -2.659 -32.742  1.00  0.84           C  
ATOM   6329  O   ASP A 420     -40.348  -1.473 -32.975  1.00  0.84           O  
ATOM   6330  CB  ASP A 420     -42.329  -3.307 -31.782  1.00  0.84           C  
ATOM   6331  CG  ASP A 420     -42.859  -4.046 -33.069  1.00  0.84           C  
ATOM   6332  OD1 ASP A 420     -42.235  -4.004 -34.130  1.00  0.84           O  
ATOM   6333  OD2 ASP A 420     -43.905  -4.642 -32.956  1.00  0.84           O  
ATOM   6334  H   ASP A 420     -41.065  -2.147 -29.805  1.00  0.84           H  
ATOM   6335  HA  ASP A 420     -40.560  -4.423 -31.534  1.00  0.84           H  
ATOM   6336 1HB  ASP A 420     -42.824  -3.740 -30.911  1.00  0.84           H  
ATOM   6337 2HB  ASP A 420     -42.636  -2.260 -31.831  1.00  0.84           H  
ATOM   6338  N   PRO A 421     -39.248  -3.350 -33.528  1.00  0.82           N  
ATOM   6339  CA  PRO A 421     -38.502  -2.821 -34.660  1.00  0.82           C  
ATOM   6340  C   PRO A 421     -39.356  -2.014 -35.630  1.00  0.82           C  
ATOM   6341  O   PRO A 421     -38.896  -1.033 -36.218  1.00  0.82           O  
ATOM   6342  CB  PRO A 421     -38.018  -4.103 -35.337  1.00  0.82           C  
ATOM   6343  CG  PRO A 421     -37.874  -5.089 -34.223  1.00  0.82           C  
ATOM   6344  CD  PRO A 421     -39.021  -4.800 -33.306  1.00  0.82           C  
ATOM   6345  HA  PRO A 421     -37.651  -2.233 -34.320  1.00  0.82           H  
ATOM   6346 1HB  PRO A 421     -38.740  -4.417 -36.103  1.00  0.82           H  
ATOM   6347 2HB  PRO A 421     -37.077  -3.921 -35.852  1.00  0.82           H  
ATOM   6348 1HG  PRO A 421     -37.892  -6.112 -34.618  1.00  0.82           H  
ATOM   6349 2HG  PRO A 421     -36.905  -4.954 -33.735  1.00  0.82           H  
ATOM   6350 1HD  PRO A 421     -39.917  -5.381 -33.588  1.00  0.82           H  
ATOM   6351 2HD  PRO A 421     -38.671  -5.012 -32.293  1.00  0.82           H  
ATOM   6352  N   GLN A 422     -40.633  -2.358 -35.782  1.00  0.79           N  
ATOM   6353  CA  GLN A 422     -41.394  -1.590 -36.744  1.00  0.79           C  
ATOM   6354  C   GLN A 422     -41.598  -0.183 -36.228  1.00  0.79           C  
ATOM   6355  O   GLN A 422     -41.599   0.769 -37.001  1.00  0.79           O  
ATOM   6356  CB  GLN A 422     -42.741  -2.237 -37.015  1.00  0.79           C  
ATOM   6357  CG  GLN A 422     -42.658  -3.607 -37.673  1.00  0.79           C  
ATOM   6358  CD  GLN A 422     -41.974  -3.594 -39.028  1.00  0.79           C  
ATOM   6359  OE1 GLN A 422     -42.260  -2.754 -39.886  1.00  0.79           O  
ATOM   6360  NE2 GLN A 422     -41.067  -4.546 -39.234  1.00  0.79           N  
ATOM   6361  H   GLN A 422     -41.079  -3.116 -35.249  1.00  0.79           H  
ATOM   6362  HA  GLN A 422     -40.830  -1.536 -37.675  1.00  0.79           H  
ATOM   6363 1HB  GLN A 422     -43.271  -2.359 -36.065  1.00  0.79           H  
ATOM   6364 2HB  GLN A 422     -43.340  -1.582 -37.645  1.00  0.79           H  
ATOM   6365 1HG  GLN A 422     -42.091  -4.263 -37.005  1.00  0.79           H  
ATOM   6366 2HG  GLN A 422     -43.668  -3.994 -37.800  1.00  0.79           H  
ATOM   6367 1HE2 GLN A 422     -40.586  -4.599 -40.111  1.00  0.79           H  
ATOM   6368 2HE2 GLN A 422     -40.871  -5.211 -38.512  1.00  0.79           H  
ATOM   6369  N   ALA A 423     -41.777  -0.047 -34.913  1.00  0.74           N  
ATOM   6370  CA  ALA A 423     -41.999   1.258 -34.319  1.00  0.74           C  
ATOM   6371  C   ALA A 423     -40.748   2.095 -34.451  1.00  0.74           C  
ATOM   6372  O   ALA A 423     -40.802   3.285 -34.757  1.00  0.74           O  
ATOM   6373  CB  ALA A 423     -42.387   1.128 -32.858  1.00  0.74           C  
ATOM   6374  H   ALA A 423     -41.700  -0.860 -34.308  1.00  0.74           H  
ATOM   6375  HA  ALA A 423     -42.805   1.752 -34.864  1.00  0.74           H  
ATOM   6376 1HB  ALA A 423     -42.560   2.120 -32.439  1.00  0.74           H  
ATOM   6377 2HB  ALA A 423     -43.294   0.532 -32.775  1.00  0.74           H  
ATOM   6378 3HB  ALA A 423     -41.582   0.640 -32.307  1.00  0.74           H  
ATOM   6379  N   ILE A 424     -39.597   1.443 -34.288  1.00  0.70           N  
ATOM   6380  CA  ILE A 424     -38.333   2.169 -34.331  1.00  0.70           C  
ATOM   6381  C   ILE A 424     -38.149   2.769 -35.717  1.00  0.70           C  
ATOM   6382  O   ILE A 424     -37.868   3.966 -35.873  1.00  0.70           O  
ATOM   6383  CB  ILE A 424     -37.154   1.237 -34.016  1.00  0.70           C  
ATOM   6384  CG1 ILE A 424     -37.253   0.756 -32.573  1.00  0.70           C  
ATOM   6385  CG2 ILE A 424     -35.831   1.959 -34.248  1.00  0.70           C  
ATOM   6386  CD1 ILE A 424     -36.319  -0.355 -32.239  1.00  0.70           C  
ATOM   6387  H   ILE A 424     -39.628   0.441 -34.069  1.00  0.70           H  
ATOM   6388  HA  ILE A 424     -38.363   2.975 -33.602  1.00  0.70           H  
ATOM   6389  HB  ILE A 424     -37.198   0.359 -34.669  1.00  0.70           H  
ATOM   6390 1HG1 ILE A 424     -37.053   1.569 -31.918  1.00  0.70           H  
ATOM   6391 2HG1 ILE A 424     -38.272   0.403 -32.398  1.00  0.70           H  
ATOM   6392 1HG2 ILE A 424     -35.013   1.275 -34.031  1.00  0.70           H  
ATOM   6393 2HG2 ILE A 424     -35.766   2.274 -35.289  1.00  0.70           H  
ATOM   6394 3HG2 ILE A 424     -35.757   2.830 -33.598  1.00  0.70           H  
ATOM   6395 1HD1 ILE A 424     -36.474  -0.641 -31.219  1.00  0.70           H  
ATOM   6396 2HD1 ILE A 424     -36.506  -1.195 -32.865  1.00  0.70           H  
ATOM   6397 3HD1 ILE A 424     -35.290  -0.023 -32.381  1.00  0.70           H  
ATOM   6398  N   VAL A 425     -38.365   1.944 -36.731  1.00  0.66           N  
ATOM   6399  CA  VAL A 425     -38.248   2.408 -38.094  1.00  0.66           C  
ATOM   6400  C   VAL A 425     -39.278   3.472 -38.440  1.00  0.66           C  
ATOM   6401  O   VAL A 425     -38.929   4.489 -39.034  1.00  0.66           O  
ATOM   6402  CB  VAL A 425     -38.380   1.245 -39.069  1.00  0.66           C  
ATOM   6403  CG1 VAL A 425     -38.477   1.778 -40.457  1.00  0.66           C  
ATOM   6404  CG2 VAL A 425     -37.184   0.339 -38.935  1.00  0.66           C  
ATOM   6405  H   VAL A 425     -38.596   0.962 -36.545  1.00  0.66           H  
ATOM   6406  HA  VAL A 425     -37.253   2.840 -38.213  1.00  0.66           H  
ATOM   6407  HB  VAL A 425     -39.296   0.688 -38.848  1.00  0.66           H  
ATOM   6408 1HG1 VAL A 425     -38.593   0.966 -41.133  1.00  0.66           H  
ATOM   6409 2HG1 VAL A 425     -39.344   2.419 -40.516  1.00  0.66           H  
ATOM   6410 3HG1 VAL A 425     -37.593   2.338 -40.711  1.00  0.66           H  
ATOM   6411 1HG2 VAL A 425     -37.273  -0.497 -39.622  1.00  0.66           H  
ATOM   6412 2HG2 VAL A 425     -36.270   0.884 -39.147  1.00  0.66           H  
ATOM   6413 3HG2 VAL A 425     -37.146  -0.038 -37.916  1.00  0.66           H  
ATOM   6414  N   GLN A 426     -40.544   3.264 -38.059  1.00  0.62           N  
ATOM   6415  CA  GLN A 426     -41.589   4.227 -38.387  1.00  0.62           C  
ATOM   6416  C   GLN A 426     -41.323   5.595 -37.772  1.00  0.62           C  
ATOM   6417  O   GLN A 426     -41.530   6.623 -38.424  1.00  0.62           O  
ATOM   6418  CB  GLN A 426     -42.942   3.696 -37.915  1.00  0.62           C  
ATOM   6419  CG  GLN A 426     -43.474   2.524 -38.727  1.00  0.62           C  
ATOM   6420  CD  GLN A 426     -44.696   1.887 -38.080  1.00  0.62           C  
ATOM   6421  OE1 GLN A 426     -45.005   2.131 -36.906  1.00  0.62           O  
ATOM   6422  NE2 GLN A 426     -45.398   1.056 -38.841  1.00  0.62           N  
ATOM   6423  H   GLN A 426     -40.799   2.413 -37.558  1.00  0.62           H  
ATOM   6424  HA  GLN A 426     -41.619   4.341 -39.467  1.00  0.62           H  
ATOM   6425 1HB  GLN A 426     -42.849   3.365 -36.878  1.00  0.62           H  
ATOM   6426 2HB  GLN A 426     -43.678   4.498 -37.937  1.00  0.62           H  
ATOM   6427 1HG  GLN A 426     -43.776   2.902 -39.703  1.00  0.62           H  
ATOM   6428 2HG  GLN A 426     -42.702   1.776 -38.856  1.00  0.62           H  
ATOM   6429 1HE2 GLN A 426     -46.209   0.603 -38.472  1.00  0.62           H  
ATOM   6430 2HE2 GLN A 426     -45.111   0.878 -39.783  1.00  0.62           H  
ATOM   6431  N   ASP A 427     -40.828   5.627 -36.536  1.00  0.60           N  
ATOM   6432  CA  ASP A 427     -40.518   6.904 -35.905  1.00  0.60           C  
ATOM   6433  C   ASP A 427     -39.418   7.650 -36.666  1.00  0.60           C  
ATOM   6434  O   ASP A 427     -39.456   8.876 -36.788  1.00  0.60           O  
ATOM   6435  CB  ASP A 427     -40.116   6.681 -34.460  1.00  0.60           C  
ATOM   6436  CG  ASP A 427     -41.280   6.336 -33.532  1.00  0.60           C  
ATOM   6437  OD1 ASP A 427     -42.414   6.522 -33.913  1.00  0.60           O  
ATOM   6438  OD2 ASP A 427     -41.019   5.879 -32.436  1.00  0.60           O  
ATOM   6439  H   ASP A 427     -40.687   4.759 -36.015  1.00  0.60           H  
ATOM   6440  HA  ASP A 427     -41.416   7.518 -35.917  1.00  0.60           H  
ATOM   6441 1HB  ASP A 427     -39.425   5.847 -34.441  1.00  0.60           H  
ATOM   6442 2HB  ASP A 427     -39.608   7.560 -34.086  1.00  0.60           H  
ATOM   6443  N   ILE A 428     -38.443   6.913 -37.198  1.00  0.59           N  
ATOM   6444  CA  ILE A 428     -37.383   7.547 -37.973  1.00  0.59           C  
ATOM   6445  C   ILE A 428     -37.929   8.004 -39.329  1.00  0.59           C  
ATOM   6446  O   ILE A 428     -37.718   9.143 -39.752  1.00  0.59           O  
ATOM   6447  CB  ILE A 428     -36.189   6.600 -38.184  1.00  0.59           C  
ATOM   6448  CG1 ILE A 428     -35.529   6.298 -36.833  1.00  0.59           C  
ATOM   6449  CG2 ILE A 428     -35.173   7.260 -39.128  1.00  0.59           C  
ATOM   6450  CD1 ILE A 428     -34.532   5.177 -36.884  1.00  0.59           C  
ATOM   6451  H   ILE A 428     -38.423   5.900 -37.046  1.00  0.59           H  
ATOM   6452  HA  ILE A 428     -37.032   8.423 -37.432  1.00  0.59           H  
ATOM   6453  HB  ILE A 428     -36.541   5.658 -38.605  1.00  0.59           H  
ATOM   6454 1HG1 ILE A 428     -35.026   7.199 -36.473  1.00  0.59           H  
ATOM   6455 2HG1 ILE A 428     -36.306   6.025 -36.120  1.00  0.59           H  
ATOM   6456 1HG2 ILE A 428     -34.326   6.596 -39.278  1.00  0.59           H  
ATOM   6457 2HG2 ILE A 428     -35.648   7.465 -40.088  1.00  0.59           H  
ATOM   6458 3HG2 ILE A 428     -34.828   8.192 -38.681  1.00  0.59           H  
ATOM   6459 1HD1 ILE A 428     -34.133   5.026 -35.907  1.00  0.59           H  
ATOM   6460 2HD1 ILE A 428     -35.027   4.261 -37.219  1.00  0.59           H  
ATOM   6461 3HD1 ILE A 428     -33.730   5.431 -37.574  1.00  0.59           H  
ATOM   6462  N   LEU A 429     -38.698   7.132 -39.994  1.00  0.58           N  
ATOM   6463  CA  LEU A 429     -39.244   7.443 -41.314  1.00  0.58           C  
ATOM   6464  C   LEU A 429     -40.169   8.649 -41.273  1.00  0.58           C  
ATOM   6465  O   LEU A 429     -40.204   9.451 -42.206  1.00  0.58           O  
ATOM   6466  CB  LEU A 429     -40.066   6.287 -41.881  1.00  0.58           C  
ATOM   6467  CG  LEU A 429     -39.330   5.008 -42.266  1.00  0.58           C  
ATOM   6468  CD1 LEU A 429     -40.365   3.982 -42.649  1.00  0.58           C  
ATOM   6469  CD2 LEU A 429     -38.377   5.267 -43.382  1.00  0.58           C  
ATOM   6470  H   LEU A 429     -38.872   6.216 -39.587  1.00  0.58           H  
ATOM   6471  HA  LEU A 429     -38.416   7.640 -41.976  1.00  0.58           H  
ATOM   6472 1HB  LEU A 429     -40.813   6.015 -41.136  1.00  0.58           H  
ATOM   6473 2HB  LEU A 429     -40.589   6.644 -42.767  1.00  0.58           H  
ATOM   6474  HG  LEU A 429     -38.775   4.639 -41.422  1.00  0.58           H  
ATOM   6475 1HD1 LEU A 429     -39.881   3.062 -42.911  1.00  0.58           H  
ATOM   6476 2HD1 LEU A 429     -41.035   3.812 -41.808  1.00  0.58           H  
ATOM   6477 3HD1 LEU A 429     -40.936   4.345 -43.500  1.00  0.58           H  
ATOM   6478 1HD2 LEU A 429     -37.856   4.345 -43.645  1.00  0.58           H  
ATOM   6479 2HD2 LEU A 429     -38.914   5.644 -44.253  1.00  0.58           H  
ATOM   6480 3HD2 LEU A 429     -37.672   5.994 -43.045  1.00  0.58           H  
ATOM   6481  N   SER A 430     -40.906   8.797 -40.175  1.00  0.59           N  
ATOM   6482  CA  SER A 430     -41.843   9.894 -39.997  1.00  0.59           C  
ATOM   6483  C   SER A 430     -41.170  11.262 -40.048  1.00  0.59           C  
ATOM   6484  O   SER A 430     -41.837  12.270 -40.278  1.00  0.59           O  
ATOM   6485  CB  SER A 430     -42.566   9.748 -38.674  1.00  0.59           C  
ATOM   6486  OG  SER A 430     -43.380   8.603 -38.670  1.00  0.59           O  
ATOM   6487  H   SER A 430     -40.856   8.090 -39.443  1.00  0.59           H  
ATOM   6488  HA  SER A 430     -42.576   9.845 -40.802  1.00  0.59           H  
ATOM   6489 1HB  SER A 430     -41.832   9.677 -37.867  1.00  0.59           H  
ATOM   6490 2HB  SER A 430     -43.171  10.632 -38.492  1.00  0.59           H  
ATOM   6491  HG  SER A 430     -42.759   7.839 -38.671  1.00  0.59           H  
ATOM   6492  N   GLY A 431     -39.862  11.317 -39.791  1.00  0.60           N  
ATOM   6493  CA  GLY A 431     -39.152  12.580 -39.826  1.00  0.60           C  
ATOM   6494  C   GLY A 431     -38.541  12.874 -41.190  1.00  0.60           C  
ATOM   6495  O   GLY A 431     -37.940  13.928 -41.389  1.00  0.60           O  
ATOM   6496  H   GLY A 431     -39.329  10.465 -39.618  1.00  0.60           H  
ATOM   6497 1HA  GLY A 431     -39.824  13.388 -39.540  1.00  0.60           H  
ATOM   6498 2HA  GLY A 431     -38.363  12.552 -39.095  1.00  0.60           H  
ATOM   6499  N   LEU A 432     -38.695  11.971 -42.147  1.00  0.61           N  
ATOM   6500  CA  LEU A 432     -38.071  12.192 -43.433  1.00  0.61           C  
ATOM   6501  C   LEU A 432     -38.880  13.207 -44.214  1.00  0.61           C  
ATOM   6502  O   LEU A 432     -40.107  13.154 -44.239  1.00  0.61           O  
ATOM   6503  CB  LEU A 432     -38.005  10.875 -44.207  1.00  0.61           C  
ATOM   6504  CG  LEU A 432     -37.168   9.763 -43.601  1.00  0.61           C  
ATOM   6505  CD1 LEU A 432     -37.400   8.576 -44.381  1.00  0.61           C  
ATOM   6506  CD2 LEU A 432     -35.728  10.078 -43.660  1.00  0.61           C  
ATOM   6507  H   LEU A 432     -39.234  11.120 -41.993  1.00  0.61           H  
ATOM   6508  HA  LEU A 432     -37.062  12.576 -43.282  1.00  0.61           H  
ATOM   6509 1HB  LEU A 432     -39.013  10.495 -44.313  1.00  0.61           H  
ATOM   6510 2HB  LEU A 432     -37.610  11.080 -45.206  1.00  0.61           H  
ATOM   6511  HG  LEU A 432     -37.455   9.607 -42.566  1.00  0.61           H  
ATOM   6512 1HD1 LEU A 432     -36.799   7.771 -43.991  1.00  0.61           H  
ATOM   6513 2HD1 LEU A 432     -38.459   8.312 -44.346  1.00  0.61           H  
ATOM   6514 3HD1 LEU A 432     -37.110   8.803 -45.392  1.00  0.61           H  
ATOM   6515 1HD2 LEU A 432     -35.151   9.262 -43.230  1.00  0.61           H  
ATOM   6516 2HD2 LEU A 432     -35.442  10.211 -44.703  1.00  0.61           H  
ATOM   6517 3HD2 LEU A 432     -35.549  10.981 -43.108  1.00  0.61           H  
ATOM   6518  N   LEU A 433     -38.196  14.092 -44.921  1.00  0.61           N  
ATOM   6519  CA  LEU A 433     -38.871  15.076 -45.760  1.00  0.61           C  
ATOM   6520  C   LEU A 433     -39.632  14.368 -46.881  1.00  0.61           C  
ATOM   6521  O   LEU A 433     -40.691  14.818 -47.316  1.00  0.61           O  
ATOM   6522  CB  LEU A 433     -37.846  16.033 -46.368  1.00  0.61           C  
ATOM   6523  CG  LEU A 433     -37.111  16.930 -45.375  1.00  0.61           C  
ATOM   6524  CD1 LEU A 433     -36.018  17.682 -46.108  1.00  0.61           C  
ATOM   6525  CD2 LEU A 433     -38.096  17.878 -44.728  1.00  0.61           C  
ATOM   6526  H   LEU A 433     -37.186  14.099 -44.855  1.00  0.61           H  
ATOM   6527  HA  LEU A 433     -39.579  15.634 -45.150  1.00  0.61           H  
ATOM   6528 1HB  LEU A 433     -37.111  15.468 -46.924  1.00  0.61           H  
ATOM   6529 2HB  LEU A 433     -38.366  16.683 -47.070  1.00  0.61           H  
ATOM   6530  HG  LEU A 433     -36.640  16.318 -44.602  1.00  0.61           H  
ATOM   6531 1HD1 LEU A 433     -35.495  18.316 -45.408  1.00  0.61           H  
ATOM   6532 2HD1 LEU A 433     -35.318  16.967 -46.552  1.00  0.61           H  
ATOM   6533 3HD1 LEU A 433     -36.459  18.295 -46.890  1.00  0.61           H  
ATOM   6534 1HD2 LEU A 433     -37.572  18.516 -44.018  1.00  0.61           H  
ATOM   6535 2HD2 LEU A 433     -38.565  18.495 -45.495  1.00  0.61           H  
ATOM   6536 3HD2 LEU A 433     -38.862  17.303 -44.205  1.00  0.61           H  
ATOM   6537  N   ASP A 434     -39.058  13.263 -47.351  1.00  0.62           N  
ATOM   6538  CA  ASP A 434     -39.636  12.451 -48.407  1.00  0.62           C  
ATOM   6539  C   ASP A 434     -39.303  10.966 -48.244  1.00  0.62           C  
ATOM   6540  O   ASP A 434     -38.348  10.485 -48.853  1.00  0.62           O  
ATOM   6541  CB  ASP A 434     -39.163  12.899 -49.782  1.00  0.62           C  
ATOM   6542  CG  ASP A 434     -39.858  12.100 -50.920  1.00  0.62           C  
ATOM   6543  OD1 ASP A 434     -40.653  11.206 -50.616  1.00  0.62           O  
ATOM   6544  OD2 ASP A 434     -39.597  12.391 -52.068  1.00  0.62           O  
ATOM   6545  H   ASP A 434     -38.181  12.974 -46.942  1.00  0.62           H  
ATOM   6546  HA  ASP A 434     -40.713  12.593 -48.392  1.00  0.62           H  
ATOM   6547 1HB  ASP A 434     -39.376  13.963 -49.913  1.00  0.62           H  
ATOM   6548 2HB  ASP A 434     -38.081  12.763 -49.854  1.00  0.62           H  
ATOM   6549  N   PRO A 435     -40.136  10.187 -47.536  1.00  0.62           N  
ATOM   6550  CA  PRO A 435     -39.974   8.768 -47.275  1.00  0.62           C  
ATOM   6551  C   PRO A 435     -39.833   7.935 -48.548  1.00  0.62           C  
ATOM   6552  O   PRO A 435     -39.335   6.816 -48.491  1.00  0.62           O  
ATOM   6553  CB  PRO A 435     -41.264   8.404 -46.527  1.00  0.62           C  
ATOM   6554  CG  PRO A 435     -41.705   9.700 -45.879  1.00  0.62           C  
ATOM   6555  CD  PRO A 435     -41.319  10.781 -46.874  1.00  0.62           C  
ATOM   6556  HA  PRO A 435     -39.099   8.625 -46.634  1.00  0.62           H  
ATOM   6557 1HB  PRO A 435     -42.007   8.008 -47.237  1.00  0.62           H  
ATOM   6558 2HB  PRO A 435     -41.060   7.608 -45.793  1.00  0.62           H  
ATOM   6559 1HG  PRO A 435     -42.786   9.676 -45.685  1.00  0.62           H  
ATOM   6560 2HG  PRO A 435     -41.214   9.826 -44.897  1.00  0.62           H  
ATOM   6561 1HD  PRO A 435     -42.129  10.950 -47.602  1.00  0.62           H  
ATOM   6562 2HD  PRO A 435     -41.057  11.689 -46.310  1.00  0.62           H  
ATOM   6563  N   GLY A 436     -40.264   8.458 -49.710  1.00  0.61           N  
ATOM   6564  CA  GLY A 436     -40.171   7.703 -50.954  1.00  0.61           C  
ATOM   6565  C   GLY A 436     -38.721   7.460 -51.375  1.00  0.61           C  
ATOM   6566  O   GLY A 436     -38.443   6.602 -52.214  1.00  0.61           O  
ATOM   6567  H   GLY A 436     -40.621   9.419 -49.779  1.00  0.61           H  
ATOM   6568 1HA  GLY A 436     -40.685   6.750 -50.839  1.00  0.61           H  
ATOM   6569 2HA  GLY A 436     -40.686   8.257 -51.739  1.00  0.61           H  
ATOM   6570  N   ARG A 437     -37.799   8.223 -50.788  1.00  0.61           N  
ATOM   6571  CA  ARG A 437     -36.378   8.114 -51.064  1.00  0.61           C  
ATOM   6572  C   ARG A 437     -35.645   7.285 -50.008  1.00  0.61           C  
ATOM   6573  O   ARG A 437     -34.407   7.168 -50.050  1.00  0.61           O  
ATOM   6574  CB  ARG A 437     -35.784   9.503 -51.143  1.00  0.61           C  
ATOM   6575  CG  ARG A 437     -36.313  10.324 -52.315  1.00  0.61           C  
ATOM   6576  CD  ARG A 437     -35.866  11.727 -52.261  1.00  0.61           C  
ATOM   6577  NE  ARG A 437     -34.431  11.840 -52.336  1.00  0.61           N  
ATOM   6578  CZ  ARG A 437     -33.749  12.983 -52.215  1.00  0.61           C  
ATOM   6579  NH1 ARG A 437     -34.371  14.134 -52.057  1.00  0.61           N  
ATOM   6580  NH2 ARG A 437     -32.451  12.924 -52.250  1.00  0.61           N  
ATOM   6581  H   ARG A 437     -38.096   8.928 -50.109  1.00  0.61           H  
ATOM   6582  HA  ARG A 437     -36.253   7.629 -52.031  1.00  0.61           H  
ATOM   6583 1HB  ARG A 437     -36.016  10.053 -50.223  1.00  0.61           H  
ATOM   6584 2HB  ARG A 437     -34.698   9.443 -51.226  1.00  0.61           H  
ATOM   6585 1HG  ARG A 437     -35.973   9.886 -53.250  1.00  0.61           H  
ATOM   6586 2HG  ARG A 437     -37.408  10.325 -52.286  1.00  0.61           H  
ATOM   6587 1HD  ARG A 437     -36.304  12.284 -53.086  1.00  0.61           H  
ATOM   6588 2HD  ARG A 437     -36.191  12.165 -51.316  1.00  0.61           H  
ATOM   6589  HE  ARG A 437     -33.889  10.986 -52.441  1.00  0.61           H  
ATOM   6590 1HH1 ARG A 437     -35.381  14.162 -52.026  1.00  0.61           H  
ATOM   6591 2HH1 ARG A 437     -33.836  14.984 -51.954  1.00  0.61           H  
ATOM   6592 1HH2 ARG A 437     -32.012  11.997 -52.339  1.00  0.61           H  
ATOM   6593 2HH2 ARG A 437     -31.893  13.757 -52.144  1.00  0.61           H  
ATOM   6594  N   ALA A 438     -36.402   6.715 -49.064  1.00  0.61           N  
ATOM   6595  CA  ALA A 438     -35.801   5.913 -48.020  1.00  0.61           C  
ATOM   6596  C   ALA A 438     -36.149   4.448 -48.194  1.00  0.61           C  
ATOM   6597  O   ALA A 438     -37.240   4.086 -48.637  1.00  0.61           O  
ATOM   6598  CB  ALA A 438     -36.227   6.392 -46.652  1.00  0.61           C  
ATOM   6599  H   ALA A 438     -37.416   6.821 -49.066  1.00  0.61           H  
ATOM   6600  HA  ALA A 438     -34.731   6.018 -48.102  1.00  0.61           H  
ATOM   6601 1HB  ALA A 438     -35.734   5.789 -45.886  1.00  0.61           H  
ATOM   6602 2HB  ALA A 438     -35.919   7.421 -46.564  1.00  0.61           H  
ATOM   6603 3HB  ALA A 438     -37.309   6.305 -46.552  1.00  0.61           H  
ATOM   6604  N   ARG A 439     -35.220   3.605 -47.795  1.00  0.62           N  
ATOM   6605  CA  ARG A 439     -35.394   2.173 -47.861  1.00  0.62           C  
ATOM   6606  C   ARG A 439     -35.330   1.652 -46.441  1.00  0.62           C  
ATOM   6607  O   ARG A 439     -34.692   2.281 -45.600  1.00  0.62           O  
ATOM   6608  CB  ARG A 439     -34.258   1.583 -48.674  1.00  0.62           C  
ATOM   6609  CG  ARG A 439     -34.106   2.206 -50.060  1.00  0.62           C  
ATOM   6610  CD  ARG A 439     -32.989   1.614 -50.818  1.00  0.62           C  
ATOM   6611  NE  ARG A 439     -32.740   2.317 -52.070  1.00  0.62           N  
ATOM   6612  CZ  ARG A 439     -32.010   1.814 -53.072  1.00  0.62           C  
ATOM   6613  NH1 ARG A 439     -31.519   0.612 -52.943  1.00  0.62           N  
ATOM   6614  NH2 ARG A 439     -31.795   2.516 -54.172  1.00  0.62           N  
ATOM   6615  H   ARG A 439     -34.337   3.988 -47.470  1.00  0.62           H  
ATOM   6616  HA  ARG A 439     -36.359   1.932 -48.304  1.00  0.62           H  
ATOM   6617 1HB  ARG A 439     -33.328   1.723 -48.140  1.00  0.62           H  
ATOM   6618 2HB  ARG A 439     -34.409   0.510 -48.796  1.00  0.62           H  
ATOM   6619 1HG  ARG A 439     -35.029   2.073 -50.626  1.00  0.62           H  
ATOM   6620 2HG  ARG A 439     -33.900   3.276 -49.947  1.00  0.62           H  
ATOM   6621 1HD  ARG A 439     -32.080   1.662 -50.218  1.00  0.62           H  
ATOM   6622 2HD  ARG A 439     -33.215   0.573 -51.050  1.00  0.62           H  
ATOM   6623  HE  ARG A 439     -33.118   3.250 -52.178  1.00  0.62           H  
ATOM   6624 1HH1 ARG A 439     -31.693   0.088 -52.102  1.00  0.62           H  
ATOM   6625 2HH1 ARG A 439     -30.970   0.189 -53.689  1.00  0.62           H  
ATOM   6626 1HH2 ARG A 439     -32.181   3.444 -54.263  1.00  0.62           H  
ATOM   6627 2HH2 ARG A 439     -31.244   2.120 -54.920  1.00  0.62           H  
ATOM   6628  N   VAL A 440     -35.978   0.531 -46.167  1.00  0.65           N  
ATOM   6629  CA  VAL A 440     -35.893  -0.062 -44.836  1.00  0.65           C  
ATOM   6630  C   VAL A 440     -35.329  -1.460 -44.910  1.00  0.65           C  
ATOM   6631  O   VAL A 440     -35.813  -2.288 -45.686  1.00  0.65           O  
ATOM   6632  CB  VAL A 440     -37.267  -0.122 -44.158  1.00  0.65           C  
ATOM   6633  CG1 VAL A 440     -37.131  -0.803 -42.796  1.00  0.65           C  
ATOM   6634  CG2 VAL A 440     -37.815   1.273 -44.003  1.00  0.65           C  
ATOM   6635  H   VAL A 440     -36.516   0.069 -46.888  1.00  0.65           H  
ATOM   6636  HA  VAL A 440     -35.230   0.544 -44.219  1.00  0.65           H  
ATOM   6637  HB  VAL A 440     -37.943  -0.720 -44.765  1.00  0.65           H  
ATOM   6638 1HG1 VAL A 440     -38.102  -0.865 -42.321  1.00  0.65           H  
ATOM   6639 2HG1 VAL A 440     -36.738  -1.809 -42.924  1.00  0.65           H  
ATOM   6640 3HG1 VAL A 440     -36.446  -0.225 -42.167  1.00  0.65           H  
ATOM   6641 1HG2 VAL A 440     -38.782   1.207 -43.529  1.00  0.65           H  
ATOM   6642 2HG2 VAL A 440     -37.142   1.858 -43.387  1.00  0.65           H  
ATOM   6643 3HG2 VAL A 440     -37.920   1.746 -44.976  1.00  0.65           H  
ATOM   6644  N   VAL A 441     -34.288  -1.705 -44.131  1.00  0.67           N  
ATOM   6645  CA  VAL A 441     -33.664  -3.014 -44.121  1.00  0.67           C  
ATOM   6646  C   VAL A 441     -33.528  -3.555 -42.708  1.00  0.67           C  
ATOM   6647  O   VAL A 441     -32.883  -2.943 -41.860  1.00  0.67           O  
ATOM   6648  CB  VAL A 441     -32.283  -2.955 -44.784  1.00  0.67           C  
ATOM   6649  CG1 VAL A 441     -31.661  -4.330 -44.736  1.00  0.67           C  
ATOM   6650  CG2 VAL A 441     -32.398  -2.460 -46.226  1.00  0.67           C  
ATOM   6651  H   VAL A 441     -33.963  -0.962 -43.508  1.00  0.67           H  
ATOM   6652  HA  VAL A 441     -34.289  -3.702 -44.690  1.00  0.67           H  
ATOM   6653  HB  VAL A 441     -31.649  -2.275 -44.230  1.00  0.67           H  
ATOM   6654 1HG1 VAL A 441     -30.698  -4.306 -45.194  1.00  0.67           H  
ATOM   6655 2HG1 VAL A 441     -31.562  -4.656 -43.696  1.00  0.67           H  
ATOM   6656 3HG1 VAL A 441     -32.290  -5.030 -45.277  1.00  0.67           H  
ATOM   6657 1HG2 VAL A 441     -31.406  -2.426 -46.675  1.00  0.67           H  
ATOM   6658 2HG2 VAL A 441     -33.032  -3.143 -46.794  1.00  0.67           H  
ATOM   6659 3HG2 VAL A 441     -32.832  -1.465 -46.245  1.00  0.67           H  
ATOM   6660  N   ALA A 442     -34.106  -4.722 -42.455  1.00  0.69           N  
ATOM   6661  CA  ALA A 442     -34.012  -5.308 -41.127  1.00  0.69           C  
ATOM   6662  C   ALA A 442     -32.682  -6.037 -40.957  1.00  0.69           C  
ATOM   6663  O   ALA A 442     -32.353  -6.936 -41.732  1.00  0.69           O  
ATOM   6664  CB  ALA A 442     -35.170  -6.257 -40.881  1.00  0.69           C  
ATOM   6665  H   ALA A 442     -34.621  -5.194 -43.184  1.00  0.69           H  
ATOM   6666  HA  ALA A 442     -34.054  -4.503 -40.392  1.00  0.69           H  
ATOM   6667 1HB  ALA A 442     -35.092  -6.666 -39.874  1.00  0.69           H  
ATOM   6668 2HB  ALA A 442     -36.110  -5.714 -40.981  1.00  0.69           H  
ATOM   6669 3HB  ALA A 442     -35.138  -7.068 -41.606  1.00  0.69           H  
ATOM   6670  N   GLY A 443     -31.930  -5.640 -39.935  1.00  0.71           N  
ATOM   6671  CA  GLY A 443     -30.620  -6.204 -39.626  1.00  0.71           C  
ATOM   6672  C   GLY A 443     -29.518  -5.285 -40.134  1.00  0.71           C  
ATOM   6673  O   GLY A 443     -29.438  -5.004 -41.333  1.00  0.71           O  
ATOM   6674  H   GLY A 443     -32.282  -4.895 -39.351  1.00  0.71           H  
ATOM   6675 1HA  GLY A 443     -30.524  -6.339 -38.548  1.00  0.71           H  
ATOM   6676 2HA  GLY A 443     -30.528  -7.187 -40.087  1.00  0.71           H  
ATOM   6677  N   ARG A 444     -28.633  -4.853 -39.237  1.00  0.71           N  
ATOM   6678  CA  ARG A 444     -27.585  -3.929 -39.646  1.00  0.71           C  
ATOM   6679  C   ARG A 444     -26.640  -4.540 -40.670  1.00  0.71           C  
ATOM   6680  O   ARG A 444     -26.260  -3.883 -41.633  1.00  0.71           O  
ATOM   6681  CB  ARG A 444     -26.787  -3.482 -38.439  1.00  0.71           C  
ATOM   6682  CG  ARG A 444     -27.515  -2.577 -37.471  1.00  0.71           C  
ATOM   6683  CD  ARG A 444     -27.726  -1.219 -38.025  1.00  0.71           C  
ATOM   6684  NE  ARG A 444     -26.462  -0.502 -38.200  1.00  0.71           N  
ATOM   6685  CZ  ARG A 444     -26.348   0.741 -38.701  1.00  0.71           C  
ATOM   6686  NH1 ARG A 444     -27.396   1.413 -39.080  1.00  0.71           N  
ATOM   6687  NH2 ARG A 444     -25.176   1.305 -38.803  1.00  0.71           N  
ATOM   6688  H   ARG A 444     -28.709  -5.125 -38.263  1.00  0.71           H  
ATOM   6689  HA  ARG A 444     -28.057  -3.052 -40.091  1.00  0.71           H  
ATOM   6690 1HB  ARG A 444     -26.445  -4.355 -37.888  1.00  0.71           H  
ATOM   6691 2HB  ARG A 444     -25.893  -2.948 -38.775  1.00  0.71           H  
ATOM   6692 1HG  ARG A 444     -28.492  -3.005 -37.230  1.00  0.71           H  
ATOM   6693 2HG  ARG A 444     -26.927  -2.487 -36.554  1.00  0.71           H  
ATOM   6694 1HD  ARG A 444     -28.203  -1.300 -38.997  1.00  0.71           H  
ATOM   6695 2HD  ARG A 444     -28.363  -0.640 -37.354  1.00  0.71           H  
ATOM   6696  HE  ARG A 444     -25.599  -0.975 -37.924  1.00  0.71           H  
ATOM   6697 1HH1 ARG A 444     -28.325   1.009 -39.024  1.00  0.71           H  
ATOM   6698 2HH1 ARG A 444     -27.266   2.343 -39.449  1.00  0.71           H  
ATOM   6699 1HH2 ARG A 444     -24.322   0.789 -38.527  1.00  0.71           H  
ATOM   6700 2HH2 ARG A 444     -25.113   2.255 -39.139  1.00  0.71           H  
ATOM   6701  N   ALA A 445     -26.305  -5.821 -40.515  1.00  0.69           N  
ATOM   6702  CA  ALA A 445     -25.377  -6.441 -41.456  1.00  0.69           C  
ATOM   6703  C   ALA A 445     -25.928  -6.413 -42.873  1.00  0.69           C  
ATOM   6704  O   ALA A 445     -25.196  -6.189 -43.851  1.00  0.69           O  
ATOM   6705  CB  ALA A 445     -25.122  -7.882 -41.059  1.00  0.69           C  
ATOM   6706  H   ALA A 445     -26.658  -6.342 -39.727  1.00  0.69           H  
ATOM   6707  HA  ALA A 445     -24.444  -5.877 -41.435  1.00  0.69           H  
ATOM   6708 1HB  ALA A 445     -24.412  -8.326 -41.756  1.00  0.69           H  
ATOM   6709 2HB  ALA A 445     -24.721  -7.929 -40.058  1.00  0.69           H  
ATOM   6710 3HB  ALA A 445     -26.058  -8.435 -41.092  1.00  0.69           H  
ATOM   6711  N   GLN A 446     -27.238  -6.657 -42.989  1.00  0.67           N  
ATOM   6712  CA  GLN A 446     -27.884  -6.686 -44.286  1.00  0.67           C  
ATOM   6713  C   GLN A 446     -27.915  -5.299 -44.874  1.00  0.67           C  
ATOM   6714  O   GLN A 446     -27.702  -5.121 -46.072  1.00  0.67           O  
ATOM   6715  CB  GLN A 446     -29.311  -7.224 -44.170  1.00  0.67           C  
ATOM   6716  CG  GLN A 446     -30.050  -7.421 -45.505  1.00  0.67           C  
ATOM   6717  CD  GLN A 446     -29.423  -8.472 -46.409  1.00  0.67           C  
ATOM   6718  OE1 GLN A 446     -29.253  -9.627 -46.005  1.00  0.67           O  
ATOM   6719  NE2 GLN A 446     -29.084  -8.089 -47.641  1.00  0.67           N  
ATOM   6720  H   GLN A 446     -27.795  -6.806 -42.158  1.00  0.67           H  
ATOM   6721  HA  GLN A 446     -27.309  -7.331 -44.949  1.00  0.67           H  
ATOM   6722 1HB  GLN A 446     -29.294  -8.183 -43.654  1.00  0.67           H  
ATOM   6723 2HB  GLN A 446     -29.904  -6.544 -43.552  1.00  0.67           H  
ATOM   6724 1HG  GLN A 446     -31.076  -7.715 -45.292  1.00  0.67           H  
ATOM   6725 2HG  GLN A 446     -30.040  -6.477 -46.044  1.00  0.67           H  
ATOM   6726 1HE2 GLN A 446     -28.676  -8.747 -48.275  1.00  0.67           H  
ATOM   6727 2HE2 GLN A 446     -29.228  -7.134 -47.940  1.00  0.67           H  
ATOM   6728  N   ALA A 447     -28.184  -4.309 -44.026  1.00  0.65           N  
ATOM   6729  CA  ALA A 447     -28.269  -2.929 -44.467  1.00  0.65           C  
ATOM   6730  C   ALA A 447     -26.942  -2.394 -44.959  1.00  0.65           C  
ATOM   6731  O   ALA A 447     -26.880  -1.713 -45.992  1.00  0.65           O  
ATOM   6732  CB  ALA A 447     -28.769  -2.093 -43.344  1.00  0.65           C  
ATOM   6733  H   ALA A 447     -28.372  -4.525 -43.042  1.00  0.65           H  
ATOM   6734  HA  ALA A 447     -28.975  -2.881 -45.291  1.00  0.65           H  
ATOM   6735 1HB  ALA A 447     -28.882  -1.103 -43.699  1.00  0.65           H  
ATOM   6736 2HB  ALA A 447     -29.727  -2.481 -43.010  1.00  0.65           H  
ATOM   6737 3HB  ALA A 447     -28.062  -2.126 -42.518  1.00  0.65           H  
ATOM   6738  N   VAL A 448     -25.864  -2.743 -44.248  1.00  0.63           N  
ATOM   6739  CA  VAL A 448     -24.529  -2.307 -44.626  1.00  0.63           C  
ATOM   6740  C   VAL A 448     -24.167  -2.951 -45.950  1.00  0.63           C  
ATOM   6741  O   VAL A 448     -23.728  -2.269 -46.881  1.00  0.63           O  
ATOM   6742  CB  VAL A 448     -23.486  -2.687 -43.543  1.00  0.63           C  
ATOM   6743  CG1 VAL A 448     -22.102  -2.402 -44.038  1.00  0.63           C  
ATOM   6744  CG2 VAL A 448     -23.696  -1.888 -42.259  1.00  0.63           C  
ATOM   6745  H   VAL A 448     -25.984  -3.301 -43.401  1.00  0.63           H  
ATOM   6746  HA  VAL A 448     -24.525  -1.227 -44.754  1.00  0.63           H  
ATOM   6747  HB  VAL A 448     -23.577  -3.755 -43.331  1.00  0.63           H  
ATOM   6748 1HG1 VAL A 448     -21.375  -2.687 -43.279  1.00  0.63           H  
ATOM   6749 2HG1 VAL A 448     -21.937  -2.973 -44.931  1.00  0.63           H  
ATOM   6750 3HG1 VAL A 448     -22.001  -1.339 -44.254  1.00  0.63           H  
ATOM   6751 1HG2 VAL A 448     -22.951  -2.187 -41.518  1.00  0.63           H  
ATOM   6752 2HG2 VAL A 448     -23.578  -0.836 -42.470  1.00  0.63           H  
ATOM   6753 3HG2 VAL A 448     -24.683  -2.068 -41.861  1.00  0.63           H  
ATOM   6754  N   THR A 449     -24.429  -4.258 -46.058  1.00  0.63           N  
ATOM   6755  CA  THR A 449     -24.140  -5.005 -47.265  1.00  0.63           C  
ATOM   6756  C   THR A 449     -24.937  -4.510 -48.452  1.00  0.63           C  
ATOM   6757  O   THR A 449     -24.388  -4.267 -49.524  1.00  0.63           O  
ATOM   6758  CB  THR A 449     -24.459  -6.495 -47.061  1.00  0.63           C  
ATOM   6759  OG1 THR A 449     -23.649  -7.021 -45.998  1.00  0.63           O  
ATOM   6760  CG2 THR A 449     -24.201  -7.260 -48.352  1.00  0.63           C  
ATOM   6761  H   THR A 449     -24.809  -4.771 -45.260  1.00  0.63           H  
ATOM   6762  HA  THR A 449     -23.101  -4.894 -47.514  1.00  0.63           H  
ATOM   6763  HB  THR A 449     -25.508  -6.606 -46.784  1.00  0.63           H  
ATOM   6764  HG1 THR A 449     -24.001  -6.675 -45.139  1.00  0.63           H  
ATOM   6765 1HG2 THR A 449     -24.436  -8.312 -48.202  1.00  0.63           H  
ATOM   6766 2HG2 THR A 449     -24.834  -6.855 -49.142  1.00  0.63           H  
ATOM   6767 3HG2 THR A 449     -23.166  -7.161 -48.641  1.00  0.63           H  
ATOM   6768  N   SER A 450     -26.233  -4.314 -48.267  1.00  0.62           N  
ATOM   6769  CA  SER A 450     -27.091  -3.911 -49.360  1.00  0.62           C  
ATOM   6770  C   SER A 450     -26.694  -2.540 -49.879  1.00  0.62           C  
ATOM   6771  O   SER A 450     -26.591  -2.319 -51.090  1.00  0.62           O  
ATOM   6772  CB  SER A 450     -28.533  -3.886 -48.870  1.00  0.62           C  
ATOM   6773  OG  SER A 450     -28.944  -5.176 -48.490  1.00  0.62           O  
ATOM   6774  H   SER A 450     -26.648  -4.495 -47.361  1.00  0.62           H  
ATOM   6775  HA  SER A 450     -26.991  -4.636 -50.168  1.00  0.62           H  
ATOM   6776 1HB  SER A 450     -28.617  -3.211 -48.016  1.00  0.62           H  
ATOM   6777 2HB  SER A 450     -29.180  -3.507 -49.658  1.00  0.62           H  
ATOM   6778  HG  SER A 450     -28.416  -5.355 -47.676  1.00  0.62           H  
ATOM   6779  N   THR A 451     -26.402  -1.625 -48.960  1.00  0.62           N  
ATOM   6780  CA  THR A 451     -26.050  -0.275 -49.339  1.00  0.62           C  
ATOM   6781  C   THR A 451     -24.735  -0.244 -50.109  1.00  0.62           C  
ATOM   6782  O   THR A 451     -24.629   0.405 -51.147  1.00  0.62           O  
ATOM   6783  CB  THR A 451     -25.913   0.598 -48.095  1.00  0.62           C  
ATOM   6784  OG1 THR A 451     -27.134   0.591 -47.363  1.00  0.62           O  
ATOM   6785  CG2 THR A 451     -25.649   1.988 -48.507  1.00  0.62           C  
ATOM   6786  H   THR A 451     -26.474  -1.846 -47.966  1.00  0.62           H  
ATOM   6787  HA  THR A 451     -26.836   0.126 -49.979  1.00  0.62           H  
ATOM   6788  HB  THR A 451     -25.102   0.227 -47.461  1.00  0.62           H  
ATOM   6789  HG1 THR A 451     -27.198  -0.260 -46.873  1.00  0.62           H  
ATOM   6790 1HG2 THR A 451     -25.581   2.607 -47.621  1.00  0.62           H  
ATOM   6791 2HG2 THR A 451     -24.727   2.031 -49.077  1.00  0.62           H  
ATOM   6792 3HG2 THR A 451     -26.456   2.319 -49.107  1.00  0.62           H  
ATOM   6793  N   ILE A 452     -23.729  -0.969 -49.617  1.00  0.63           N  
ATOM   6794  CA  ILE A 452     -22.431  -0.974 -50.271  1.00  0.63           C  
ATOM   6795  C   ILE A 452     -22.454  -1.718 -51.603  1.00  0.63           C  
ATOM   6796  O   ILE A 452     -21.966  -1.196 -52.601  1.00  0.63           O  
ATOM   6797  CB  ILE A 452     -21.352  -1.526 -49.324  1.00  0.63           C  
ATOM   6798  CG1 ILE A 452     -21.205  -0.542 -48.172  1.00  0.63           C  
ATOM   6799  CG2 ILE A 452     -20.001  -1.673 -50.014  1.00  0.63           C  
ATOM   6800  CD1 ILE A 452     -20.389  -1.031 -47.049  1.00  0.63           C  
ATOM   6801  H   ILE A 452     -23.854  -1.502 -48.753  1.00  0.63           H  
ATOM   6802  HA  ILE A 452     -22.163   0.055 -50.487  1.00  0.63           H  
ATOM   6803  HB  ILE A 452     -21.684  -2.488 -48.926  1.00  0.63           H  
ATOM   6804 1HG1 ILE A 452     -20.760   0.372 -48.554  1.00  0.63           H  
ATOM   6805 2HG1 ILE A 452     -22.199  -0.308 -47.788  1.00  0.63           H  
ATOM   6806 1HG2 ILE A 452     -19.264  -2.051 -49.301  1.00  0.63           H  
ATOM   6807 2HG2 ILE A 452     -20.083  -2.349 -50.833  1.00  0.63           H  
ATOM   6808 3HG2 ILE A 452     -19.686  -0.706 -50.378  1.00  0.63           H  
ATOM   6809 1HD1 ILE A 452     -20.360  -0.260 -46.295  1.00  0.63           H  
ATOM   6810 2HD1 ILE A 452     -20.843  -1.915 -46.651  1.00  0.63           H  
ATOM   6811 3HD1 ILE A 452     -19.379  -1.263 -47.384  1.00  0.63           H  
ATOM   6812  N   MET A 453     -23.067  -2.902 -51.653  1.00  0.63           N  
ATOM   6813  CA  MET A 453     -23.098  -3.681 -52.890  1.00  0.63           C  
ATOM   6814  C   MET A 453     -23.851  -2.979 -54.024  1.00  0.63           C  
ATOM   6815  O   MET A 453     -23.504  -3.156 -55.191  1.00  0.63           O  
ATOM   6816  CB  MET A 453     -23.699  -5.062 -52.615  1.00  0.63           C  
ATOM   6817  CG  MET A 453     -22.826  -5.959 -51.711  1.00  0.63           C  
ATOM   6818  SD  MET A 453     -21.210  -6.348 -52.420  1.00  0.63           S  
ATOM   6819  CE  MET A 453     -20.200  -5.091 -51.685  1.00  0.63           C  
ATOM   6820  H   MET A 453     -23.501  -3.292 -50.819  1.00  0.63           H  
ATOM   6821  HA  MET A 453     -22.072  -3.818 -53.224  1.00  0.63           H  
ATOM   6822 1HB  MET A 453     -24.668  -4.939 -52.124  1.00  0.63           H  
ATOM   6823 2HB  MET A 453     -23.871  -5.582 -53.556  1.00  0.63           H  
ATOM   6824 1HG  MET A 453     -22.658  -5.456 -50.761  1.00  0.63           H  
ATOM   6825 2HG  MET A 453     -23.350  -6.891 -51.510  1.00  0.63           H  
ATOM   6826 1HE  MET A 453     -19.165  -5.207 -52.010  1.00  0.63           H  
ATOM   6827 2HE  MET A 453     -20.574  -4.130 -52.002  1.00  0.63           H  
ATOM   6828 3HE  MET A 453     -20.252  -5.164 -50.614  1.00  0.63           H  
ATOM   6829  N   GLN A 454     -24.860  -2.164 -53.702  1.00  0.65           N  
ATOM   6830  CA  GLN A 454     -25.586  -1.441 -54.744  1.00  0.65           C  
ATOM   6831  C   GLN A 454     -24.965  -0.093 -55.112  1.00  0.65           C  
ATOM   6832  O   GLN A 454     -25.437   0.578 -56.036  1.00  0.65           O  
ATOM   6833  CB  GLN A 454     -27.027  -1.181 -54.325  1.00  0.65           C  
ATOM   6834  CG  GLN A 454     -27.882  -2.410 -54.194  1.00  0.65           C  
ATOM   6835  CD  GLN A 454     -29.292  -2.038 -53.815  1.00  0.65           C  
ATOM   6836  OE1 GLN A 454     -29.824  -1.028 -54.319  1.00  0.65           O  
ATOM   6837  NE2 GLN A 454     -29.913  -2.842 -52.952  1.00  0.65           N  
ATOM   6838  H   GLN A 454     -25.162  -2.061 -52.731  1.00  0.65           H  
ATOM   6839  HA  GLN A 454     -25.592  -2.058 -55.640  1.00  0.65           H  
ATOM   6840 1HB  GLN A 454     -27.021  -0.682 -53.350  1.00  0.65           H  
ATOM   6841 2HB  GLN A 454     -27.496  -0.508 -55.036  1.00  0.65           H  
ATOM   6842 1HG  GLN A 454     -27.901  -2.940 -55.145  1.00  0.65           H  
ATOM   6843 2HG  GLN A 454     -27.465  -3.047 -53.412  1.00  0.65           H  
ATOM   6844 1HE2 GLN A 454     -30.854  -2.661 -52.670  1.00  0.65           H  
ATOM   6845 2HE2 GLN A 454     -29.436  -3.648 -52.599  1.00  0.65           H  
ATOM   6846  N   ALA A 455     -23.950   0.332 -54.371  1.00  0.66           N  
ATOM   6847  CA  ALA A 455     -23.339   1.635 -54.580  1.00  0.66           C  
ATOM   6848  C   ALA A 455     -22.282   1.561 -55.679  1.00  0.66           C  
ATOM   6849  O   ALA A 455     -21.681   0.510 -55.914  1.00  0.66           O  
ATOM   6850  CB  ALA A 455     -22.781   2.138 -53.266  1.00  0.66           C  
ATOM   6851  H   ALA A 455     -23.552  -0.268 -53.650  1.00  0.66           H  
ATOM   6852  HA  ALA A 455     -24.102   2.332 -54.918  1.00  0.66           H  
ATOM   6853 1HB  ALA A 455     -22.341   3.123 -53.408  1.00  0.66           H  
ATOM   6854 2HB  ALA A 455     -23.586   2.206 -52.539  1.00  0.66           H  
ATOM   6855 3HB  ALA A 455     -22.053   1.465 -52.907  1.00  0.66           H  
ATOM   6856  N   GLN A 456     -22.041   2.686 -56.350  1.00  0.67           N  
ATOM   6857  CA  GLN A 456     -21.044   2.738 -57.417  1.00  0.67           C  
ATOM   6858  C   GLN A 456     -19.678   3.196 -56.875  1.00  0.67           C  
ATOM   6859  O   GLN A 456     -19.621   3.874 -55.859  1.00  0.67           O  
ATOM   6860  CB  GLN A 456     -21.547   3.664 -58.538  1.00  0.67           C  
ATOM   6861  CG  GLN A 456     -22.843   3.211 -59.159  1.00  0.67           C  
ATOM   6862  CD  GLN A 456     -22.727   1.853 -59.811  1.00  0.67           C  
ATOM   6863  OE1 GLN A 456     -21.903   1.649 -60.709  1.00  0.67           O  
ATOM   6864  NE2 GLN A 456     -23.555   0.914 -59.371  1.00  0.67           N  
ATOM   6865  H   GLN A 456     -22.569   3.538 -56.120  1.00  0.67           H  
ATOM   6866  HA  GLN A 456     -20.965   1.736 -57.819  1.00  0.67           H  
ATOM   6867 1HB  GLN A 456     -21.730   4.657 -58.121  1.00  0.67           H  
ATOM   6868 2HB  GLN A 456     -20.820   3.783 -59.320  1.00  0.67           H  
ATOM   6869 1HG  GLN A 456     -23.600   3.154 -58.373  1.00  0.67           H  
ATOM   6870 2HG  GLN A 456     -23.144   3.935 -59.915  1.00  0.67           H  
ATOM   6871 1HE2 GLN A 456     -23.528  -0.005 -59.766  1.00  0.67           H  
ATOM   6872 2HE2 GLN A 456     -24.213   1.125 -58.639  1.00  0.67           H  
ATOM   6873  N   PRO A 457     -18.552   2.893 -57.548  1.00  0.67           N  
ATOM   6874  CA  PRO A 457     -17.191   3.293 -57.183  1.00  0.67           C  
ATOM   6875  C   PRO A 457     -16.984   4.776 -56.835  1.00  0.67           C  
ATOM   6876  O   PRO A 457     -16.107   5.106 -56.039  1.00  0.67           O  
ATOM   6877  CB  PRO A 457     -16.406   2.916 -58.444  1.00  0.67           C  
ATOM   6878  CG  PRO A 457     -17.149   1.733 -59.008  1.00  0.67           C  
ATOM   6879  CD  PRO A 457     -18.605   2.025 -58.762  1.00  0.67           C  
ATOM   6880  HA  PRO A 457     -16.861   2.671 -56.351  1.00  0.67           H  
ATOM   6881 1HB  PRO A 457     -16.365   3.779 -59.131  1.00  0.67           H  
ATOM   6882 2HB  PRO A 457     -15.366   2.671 -58.172  1.00  0.67           H  
ATOM   6883 1HG  PRO A 457     -16.915   1.611 -60.076  1.00  0.67           H  
ATOM   6884 2HG  PRO A 457     -16.815   0.812 -58.506  1.00  0.67           H  
ATOM   6885 1HD  PRO A 457     -19.029   2.540 -59.628  1.00  0.67           H  
ATOM   6886 2HD  PRO A 457     -19.096   1.067 -58.558  1.00  0.67           H  
ATOM   6887  N   ASP A 458     -17.774   5.668 -57.424  1.00  0.66           N  
ATOM   6888  CA  ASP A 458     -17.635   7.103 -57.180  1.00  0.66           C  
ATOM   6889  C   ASP A 458     -18.428   7.597 -55.963  1.00  0.66           C  
ATOM   6890  O   ASP A 458     -18.221   8.722 -55.483  1.00  0.66           O  
ATOM   6891  CB  ASP A 458     -18.113   7.857 -58.411  1.00  0.66           C  
ATOM   6892  CG  ASP A 458     -17.251   7.576 -59.625  1.00  0.66           C  
ATOM   6893  OD1 ASP A 458     -16.054   7.504 -59.481  1.00  0.66           O  
ATOM   6894  OD2 ASP A 458     -17.800   7.409 -60.682  1.00  0.66           O  
ATOM   6895  H   ASP A 458     -18.488   5.358 -58.064  1.00  0.66           H  
ATOM   6896  HA  ASP A 458     -16.580   7.322 -57.013  1.00  0.66           H  
ATOM   6897 1HB  ASP A 458     -19.143   7.572 -58.632  1.00  0.66           H  
ATOM   6898 2HB  ASP A 458     -18.105   8.929 -58.211  1.00  0.66           H  
ATOM   6899  N   ASP A 459     -19.368   6.772 -55.517  1.00  0.64           N  
ATOM   6900  CA  ASP A 459     -20.302   7.074 -54.442  1.00  0.64           C  
ATOM   6901  C   ASP A 459     -19.645   6.949 -53.078  1.00  0.64           C  
ATOM   6902  O   ASP A 459     -18.607   6.279 -52.929  1.00  0.64           O  
ATOM   6903  CB  ASP A 459     -21.491   6.093 -54.438  1.00  0.64           C  
ATOM   6904  CG  ASP A 459     -22.466   6.136 -55.657  1.00  0.64           C  
ATOM   6905  OD1 ASP A 459     -22.448   7.066 -56.449  1.00  0.64           O  
ATOM   6906  OD2 ASP A 459     -23.258   5.204 -55.759  1.00  0.64           O  
ATOM   6907  H   ASP A 459     -19.426   5.841 -55.920  1.00  0.64           H  
ATOM   6908  HA  ASP A 459     -20.664   8.095 -54.552  1.00  0.64           H  
ATOM   6909 1HB  ASP A 459     -21.110   5.084 -54.339  1.00  0.64           H  
ATOM   6910 2HB  ASP A 459     -22.081   6.283 -53.540  1.00  0.64           H  
ATOM   6911  N   ILE A 460     -20.272   7.593 -52.096  1.00  0.62           N  
ATOM   6912  CA  ILE A 460     -19.910   7.409 -50.700  1.00  0.62           C  
ATOM   6913  C   ILE A 460     -21.048   6.856 -49.886  1.00  0.62           C  
ATOM   6914  O   ILE A 460     -22.187   7.315 -49.986  1.00  0.62           O  
ATOM   6915  CB  ILE A 460     -19.350   8.648 -49.963  1.00  0.62           C  
ATOM   6916  CG1 ILE A 460     -18.053   9.044 -50.531  1.00  0.62           C  
ATOM   6917  CG2 ILE A 460     -19.196   8.396 -48.440  1.00  0.62           C  
ATOM   6918  CD1 ILE A 460     -17.463  10.245 -49.867  1.00  0.62           C  
ATOM   6919  H   ILE A 460     -21.091   8.156 -52.339  1.00  0.62           H  
ATOM   6920  HA  ILE A 460     -19.116   6.678 -50.677  1.00  0.62           H  
ATOM   6921  HB  ILE A 460     -20.030   9.486 -50.113  1.00  0.62           H  
ATOM   6922 1HG1 ILE A 460     -17.385   8.233 -50.417  1.00  0.62           H  
ATOM   6923 2HG1 ILE A 460     -18.173   9.251 -51.593  1.00  0.62           H  
ATOM   6924 1HG2 ILE A 460     -18.807   9.291 -47.964  1.00  0.62           H  
ATOM   6925 2HG2 ILE A 460     -20.159   8.159 -47.998  1.00  0.62           H  
ATOM   6926 3HG2 ILE A 460     -18.502   7.566 -48.273  1.00  0.62           H  
ATOM   6927 1HD1 ILE A 460     -16.505  10.460 -50.324  1.00  0.62           H  
ATOM   6928 2HD1 ILE A 460     -18.111  11.085 -49.968  1.00  0.62           H  
ATOM   6929 3HD1 ILE A 460     -17.316  10.041 -48.810  1.00  0.62           H  
ATOM   6930  N   VAL A 461     -20.723   5.850 -49.095  1.00  0.61           N  
ATOM   6931  CA  VAL A 461     -21.677   5.266 -48.188  1.00  0.61           C  
ATOM   6932  C   VAL A 461     -21.327   5.617 -46.762  1.00  0.61           C  
ATOM   6933  O   VAL A 461     -20.241   5.288 -46.298  1.00  0.61           O  
ATOM   6934  CB  VAL A 461     -21.689   3.738 -48.314  1.00  0.61           C  
ATOM   6935  CG1 VAL A 461     -22.644   3.187 -47.307  1.00  0.61           C  
ATOM   6936  CG2 VAL A 461     -22.063   3.328 -49.743  1.00  0.61           C  
ATOM   6937  H   VAL A 461     -19.758   5.513 -49.116  1.00  0.61           H  
ATOM   6938  HA  VAL A 461     -22.665   5.661 -48.407  1.00  0.61           H  
ATOM   6939  HB  VAL A 461     -20.728   3.358 -48.079  1.00  0.61           H  
ATOM   6940 1HG1 VAL A 461     -22.665   2.102 -47.367  1.00  0.61           H  
ATOM   6941 2HG1 VAL A 461     -22.332   3.487 -46.307  1.00  0.61           H  
ATOM   6942 3HG1 VAL A 461     -23.616   3.595 -47.508  1.00  0.61           H  
ATOM   6943 1HG2 VAL A 461     -22.066   2.250 -49.819  1.00  0.61           H  
ATOM   6944 2HG2 VAL A 461     -23.050   3.705 -49.991  1.00  0.61           H  
ATOM   6945 3HG2 VAL A 461     -21.337   3.736 -50.446  1.00  0.61           H  
ATOM   6946  N   LEU A 462     -22.240   6.283 -46.075  1.00  0.60           N  
ATOM   6947  CA  LEU A 462     -22.027   6.614 -44.679  1.00  0.60           C  
ATOM   6948  C   LEU A 462     -22.806   5.659 -43.793  1.00  0.60           C  
ATOM   6949  O   LEU A 462     -24.025   5.534 -43.928  1.00  0.60           O  
ATOM   6950  CB  LEU A 462     -22.468   8.041 -44.349  1.00  0.60           C  
ATOM   6951  CG  LEU A 462     -22.365   8.423 -42.810  1.00  0.60           C  
ATOM   6952  CD1 LEU A 462     -20.907   8.457 -42.364  1.00  0.60           C  
ATOM   6953  CD2 LEU A 462     -23.039   9.741 -42.549  1.00  0.60           C  
ATOM   6954  H   LEU A 462     -23.107   6.563 -46.534  1.00  0.60           H  
ATOM   6955  HA  LEU A 462     -20.971   6.521 -44.454  1.00  0.60           H  
ATOM   6956 1HB  LEU A 462     -21.844   8.737 -44.911  1.00  0.60           H  
ATOM   6957 2HB  LEU A 462     -23.504   8.172 -44.667  1.00  0.60           H  
ATOM   6958  HG  LEU A 462     -22.865   7.652 -42.228  1.00  0.60           H  
ATOM   6959 1HD1 LEU A 462     -20.857   8.688 -41.302  1.00  0.60           H  
ATOM   6960 2HD1 LEU A 462     -20.459   7.494 -42.536  1.00  0.60           H  
ATOM   6961 3HD1 LEU A 462     -20.368   9.216 -42.927  1.00  0.60           H  
ATOM   6962 1HD2 LEU A 462     -22.984   9.971 -41.490  1.00  0.60           H  
ATOM   6963 2HD2 LEU A 462     -22.545  10.529 -43.118  1.00  0.60           H  
ATOM   6964 3HD2 LEU A 462     -24.072   9.667 -42.840  1.00  0.60           H  
ATOM   6965  N   VAL A 463     -22.105   4.998 -42.889  1.00  0.62           N  
ATOM   6966  CA  VAL A 463     -22.725   4.100 -41.936  1.00  0.62           C  
ATOM   6967  C   VAL A 463     -22.689   4.816 -40.595  1.00  0.62           C  
ATOM   6968  O   VAL A 463     -21.628   4.966 -39.982  1.00  0.62           O  
ATOM   6969  CB  VAL A 463     -21.953   2.778 -41.891  1.00  0.62           C  
ATOM   6970  CG1 VAL A 463     -22.567   1.847 -40.933  1.00  0.62           C  
ATOM   6971  CG2 VAL A 463     -21.899   2.160 -43.304  1.00  0.62           C  
ATOM   6972  H   VAL A 463     -21.099   5.134 -42.864  1.00  0.62           H  
ATOM   6973  HA  VAL A 463     -23.760   3.918 -42.213  1.00  0.62           H  
ATOM   6974  HB  VAL A 463     -20.960   2.975 -41.551  1.00  0.62           H  
ATOM   6975 1HG1 VAL A 463     -21.994   0.931 -40.913  1.00  0.62           H  
ATOM   6976 2HG1 VAL A 463     -22.572   2.296 -39.938  1.00  0.62           H  
ATOM   6977 3HG1 VAL A 463     -23.578   1.627 -41.225  1.00  0.62           H  
ATOM   6978 1HG2 VAL A 463     -21.330   1.231 -43.273  1.00  0.62           H  
ATOM   6979 2HG2 VAL A 463     -22.908   1.959 -43.658  1.00  0.62           H  
ATOM   6980 3HG2 VAL A 463     -21.408   2.862 -43.984  1.00  0.62           H  
ATOM   6981  N   ALA A 464     -23.845   5.300 -40.162  1.00  0.65           N  
ATOM   6982  CA  ALA A 464     -23.899   6.175 -39.007  1.00  0.65           C  
ATOM   6983  C   ALA A 464     -24.546   5.557 -37.758  1.00  0.65           C  
ATOM   6984  O   ALA A 464     -25.516   4.803 -37.841  1.00  0.65           O  
ATOM   6985  CB  ALA A 464     -24.643   7.431 -39.414  1.00  0.65           C  
ATOM   6986  H   ALA A 464     -24.702   5.114 -40.683  1.00  0.65           H  
ATOM   6987  HA  ALA A 464     -22.885   6.448 -38.750  1.00  0.65           H  
ATOM   6988 1HB  ALA A 464     -24.668   8.112 -38.610  1.00  0.65           H  
ATOM   6989 2HB  ALA A 464     -24.148   7.889 -40.258  1.00  0.65           H  
ATOM   6990 3HB  ALA A 464     -25.653   7.170 -39.700  1.00  0.65           H  
ATOM   6991  N   GLY A 465     -24.020   5.972 -36.602  1.00  0.70           N  
ATOM   6992  CA  GLY A 465     -24.508   5.661 -35.254  1.00  0.70           C  
ATOM   6993  C   GLY A 465     -23.728   4.578 -34.483  1.00  0.70           C  
ATOM   6994  O   GLY A 465     -23.870   4.480 -33.265  1.00  0.70           O  
ATOM   6995  H   GLY A 465     -23.184   6.532 -36.670  1.00  0.70           H  
ATOM   6996 1HA  GLY A 465     -24.508   6.580 -34.667  1.00  0.70           H  
ATOM   6997 2HA  GLY A 465     -25.552   5.356 -35.326  1.00  0.70           H  
ATOM   6998  N   LYS A 466     -22.896   3.780 -35.165  1.00  0.77           N  
ATOM   6999  CA  LYS A 466     -22.134   2.717 -34.479  1.00  0.77           C  
ATOM   7000  C   LYS A 466     -20.633   2.942 -34.311  1.00  0.77           C  
ATOM   7001  O   LYS A 466     -20.034   2.451 -33.351  1.00  0.77           O  
ATOM   7002  CB  LYS A 466     -22.349   1.372 -35.152  1.00  0.77           C  
ATOM   7003  CG  LYS A 466     -23.735   0.834 -35.032  1.00  0.77           C  
ATOM   7004  CD  LYS A 466     -23.982   0.333 -33.629  1.00  0.77           C  
ATOM   7005  CE  LYS A 466     -24.404   1.478 -32.730  1.00  0.77           C  
ATOM   7006  NZ  LYS A 466     -25.053   1.011 -31.529  1.00  0.77           N  
ATOM   7007  H   LYS A 466     -22.814   3.899 -36.165  1.00  0.77           H  
ATOM   7008  HA  LYS A 466     -22.539   2.629 -33.471  1.00  0.77           H  
ATOM   7009 1HB  LYS A 466     -22.114   1.462 -36.214  1.00  0.77           H  
ATOM   7010 2HB  LYS A 466     -21.661   0.637 -34.730  1.00  0.77           H  
ATOM   7011 1HG  LYS A 466     -24.463   1.613 -35.265  1.00  0.77           H  
ATOM   7012 2HG  LYS A 466     -23.867   0.014 -35.742  1.00  0.77           H  
ATOM   7013 1HD  LYS A 466     -24.783  -0.411 -33.637  1.00  0.77           H  
ATOM   7014 2HD  LYS A 466     -23.080  -0.124 -33.221  1.00  0.77           H  
ATOM   7015 1HE  LYS A 466     -23.541   2.070 -32.442  1.00  0.77           H  
ATOM   7016 2HE  LYS A 466     -25.096   2.101 -33.284  1.00  0.77           H  
ATOM   7017 1HZ  LYS A 466     -25.355   1.797 -30.982  1.00  0.77           H  
ATOM   7018 2HZ  LYS A 466     -25.863   0.466 -31.839  1.00  0.77           H  
ATOM   7019 3HZ  LYS A 466     -24.395   0.445 -30.991  1.00  0.77           H  
ATOM   7020  N   GLY A 467     -19.984   3.616 -35.244  1.00  0.84           N  
ATOM   7021  CA  GLY A 467     -18.543   3.771 -35.100  1.00  0.84           C  
ATOM   7022  C   GLY A 467     -17.852   2.406 -35.054  1.00  0.84           C  
ATOM   7023  O   GLY A 467     -17.986   1.599 -35.974  1.00  0.84           O  
ATOM   7024  H   GLY A 467     -20.475   4.010 -36.032  1.00  0.84           H  
ATOM   7025 1HA  GLY A 467     -18.150   4.363 -35.927  1.00  0.84           H  
ATOM   7026 2HA  GLY A 467     -18.323   4.321 -34.188  1.00  0.84           H  
ATOM   7027  N   HIS A 468     -17.088   2.169 -33.988  1.00  0.90           N  
ATOM   7028  CA  HIS A 468     -16.338   0.926 -33.808  1.00  0.90           C  
ATOM   7029  C   HIS A 468     -16.948  -0.121 -32.847  1.00  0.90           C  
ATOM   7030  O   HIS A 468     -16.254  -1.067 -32.471  1.00  0.90           O  
ATOM   7031  CB  HIS A 468     -14.891   1.233 -33.404  1.00  0.90           C  
ATOM   7032  CG  HIS A 468     -14.697   1.987 -32.105  1.00  0.90           C  
ATOM   7033  ND1 HIS A 468     -15.215   3.247 -31.882  1.00  0.90           N  
ATOM   7034  CD2 HIS A 468     -14.003   1.664 -30.987  1.00  0.90           C  
ATOM   7035  CE1 HIS A 468     -14.851   3.665 -30.680  1.00  0.90           C  
ATOM   7036  NE2 HIS A 468     -14.117   2.723 -30.115  1.00  0.90           N  
ATOM   7037  H   HIS A 468     -17.042   2.869 -33.262  1.00  0.90           H  
ATOM   7038  HA  HIS A 468     -16.277   0.432 -34.777  1.00  0.90           H  
ATOM   7039 1HB  HIS A 468     -14.341   0.295 -33.325  1.00  0.90           H  
ATOM   7040 2HB  HIS A 468     -14.415   1.809 -34.197  1.00  0.90           H  
ATOM   7041  HD2 HIS A 468     -13.451   0.741 -30.814  1.00  0.90           H  
ATOM   7042  HE1 HIS A 468     -15.111   4.624 -30.233  1.00  0.90           H  
ATOM   7043  HE2 HIS A 468     -13.700   2.768 -29.196  1.00  0.90           H  
ATOM   7044  N   GLU A 469     -18.211   0.036 -32.423  1.00  0.95           N  
ATOM   7045  CA  GLU A 469     -18.791  -0.951 -31.490  1.00  0.95           C  
ATOM   7046  C   GLU A 469     -18.796  -2.359 -32.078  1.00  0.95           C  
ATOM   7047  O   GLU A 469     -19.004  -2.542 -33.282  1.00  0.95           O  
ATOM   7048  CB  GLU A 469     -20.228  -0.601 -31.077  1.00  0.95           C  
ATOM   7049  CG  GLU A 469     -20.367   0.597 -30.146  1.00  0.95           C  
ATOM   7050  CD  GLU A 469     -21.828   0.870 -29.743  1.00  0.95           C  
ATOM   7051  OE1 GLU A 469     -22.695   0.168 -30.237  1.00  0.95           O  
ATOM   7052  OE2 GLU A 469     -22.070   1.754 -28.938  1.00  0.95           O  
ATOM   7053  H   GLU A 469     -18.766   0.833 -32.748  1.00  0.95           H  
ATOM   7054  HA  GLU A 469     -18.175  -0.969 -30.590  1.00  0.95           H  
ATOM   7055 1HB  GLU A 469     -20.815  -0.387 -31.972  1.00  0.95           H  
ATOM   7056 2HB  GLU A 469     -20.685  -1.463 -30.585  1.00  0.95           H  
ATOM   7057 1HG  GLU A 469     -19.778   0.418 -29.248  1.00  0.95           H  
ATOM   7058 2HG  GLU A 469     -19.950   1.463 -30.652  1.00  0.95           H  
ATOM   7059  N   ASP A 470     -18.549  -3.350 -31.212  1.00  0.96           N  
ATOM   7060  CA  ASP A 470     -18.522  -4.759 -31.601  1.00  0.96           C  
ATOM   7061  C   ASP A 470     -19.762  -5.594 -31.251  1.00  0.96           C  
ATOM   7062  O   ASP A 470     -19.676  -6.828 -31.231  1.00  0.96           O  
ATOM   7063  CB  ASP A 470     -17.273  -5.452 -31.026  1.00  0.96           C  
ATOM   7064  CG  ASP A 470     -17.174  -5.427 -29.482  1.00  0.96           C  
ATOM   7065  OD1 ASP A 470     -17.834  -4.621 -28.874  1.00  0.96           O  
ATOM   7066  OD2 ASP A 470     -16.455  -6.236 -28.933  1.00  0.96           O  
ATOM   7067  H   ASP A 470     -18.375  -3.113 -30.248  1.00  0.96           H  
ATOM   7068  HA  ASP A 470     -18.429  -4.786 -32.682  1.00  0.96           H  
ATOM   7069 1HB  ASP A 470     -17.265  -6.492 -31.352  1.00  0.96           H  
ATOM   7070 2HB  ASP A 470     -16.380  -4.978 -31.439  1.00  0.96           H  
ATOM   7071  N   TYR A 471     -20.909  -4.970 -30.977  1.00  0.97           N  
ATOM   7072  CA  TYR A 471     -22.076  -5.800 -30.682  1.00  0.97           C  
ATOM   7073  C   TYR A 471     -23.442  -5.169 -30.924  1.00  0.97           C  
ATOM   7074  O   TYR A 471     -23.593  -3.947 -31.008  1.00  0.97           O  
ATOM   7075  CB  TYR A 471     -22.029  -6.279 -29.237  1.00  0.97           C  
ATOM   7076  CG  TYR A 471     -22.147  -5.182 -28.222  1.00  0.97           C  
ATOM   7077  CD1 TYR A 471     -23.391  -4.835 -27.744  1.00  0.97           C  
ATOM   7078  CD2 TYR A 471     -21.025  -4.527 -27.767  1.00  0.97           C  
ATOM   7079  CE1 TYR A 471     -23.516  -3.834 -26.811  1.00  0.97           C  
ATOM   7080  CE2 TYR A 471     -21.142  -3.525 -26.831  1.00  0.97           C  
ATOM   7081  CZ  TYR A 471     -22.386  -3.177 -26.351  1.00  0.97           C  
ATOM   7082  OH  TYR A 471     -22.514  -2.175 -25.414  1.00  0.97           O  
ATOM   7083  H   TYR A 471     -20.965  -3.962 -31.000  1.00  0.97           H  
ATOM   7084  HA  TYR A 471     -22.026  -6.670 -31.330  1.00  0.97           H  
ATOM   7085 1HB  TYR A 471     -22.841  -6.982 -29.071  1.00  0.97           H  
ATOM   7086 2HB  TYR A 471     -21.104  -6.811 -29.066  1.00  0.97           H  
ATOM   7087  HD1 TYR A 471     -24.270  -5.358 -28.112  1.00  0.97           H  
ATOM   7088  HD2 TYR A 471     -20.047  -4.804 -28.147  1.00  0.97           H  
ATOM   7089  HE1 TYR A 471     -24.495  -3.558 -26.438  1.00  0.97           H  
ATOM   7090  HE2 TYR A 471     -20.251  -3.010 -26.473  1.00  0.97           H  
ATOM   7091  HH  TYR A 471     -21.652  -1.790 -25.237  1.00  0.97           H  
ATOM   7092  N   GLN A 472     -24.448  -6.044 -30.961  1.00  0.98           N  
ATOM   7093  CA  GLN A 472     -25.856  -5.662 -31.021  1.00  0.98           C  
ATOM   7094  C   GLN A 472     -26.608  -6.282 -29.848  1.00  0.98           C  
ATOM   7095  O   GLN A 472     -26.150  -7.269 -29.279  1.00  0.98           O  
ATOM   7096  CB  GLN A 472     -26.527  -6.110 -32.338  1.00  0.98           C  
ATOM   7097  CG  GLN A 472     -26.011  -5.451 -33.606  1.00  0.98           C  
ATOM   7098  CD  GLN A 472     -26.692  -6.003 -34.898  1.00  0.98           C  
ATOM   7099  OE1 GLN A 472     -27.371  -5.282 -35.638  1.00  0.98           O  
ATOM   7100  NE2 GLN A 472     -26.521  -7.299 -35.153  1.00  0.98           N  
ATOM   7101  H   GLN A 472     -24.198  -7.031 -30.934  1.00  0.98           H  
ATOM   7102  HA  GLN A 472     -25.909  -4.584 -30.935  1.00  0.98           H  
ATOM   7103 1HB  GLN A 472     -26.397  -7.180 -32.456  1.00  0.98           H  
ATOM   7104 2HB  GLN A 472     -27.600  -5.924 -32.276  1.00  0.98           H  
ATOM   7105 1HG  GLN A 472     -26.237  -4.383 -33.538  1.00  0.98           H  
ATOM   7106 2HG  GLN A 472     -24.957  -5.589 -33.665  1.00  0.98           H  
ATOM   7107 1HE2 GLN A 472     -26.940  -7.708 -35.966  1.00  0.98           H  
ATOM   7108 2HE2 GLN A 472     -25.996  -7.876 -34.525  1.00  0.98           H  
ATOM   7109  N   ILE A 473     -27.730  -5.687 -29.445  1.00  0.99           N  
ATOM   7110  CA  ILE A 473     -28.554  -6.298 -28.394  1.00  0.99           C  
ATOM   7111  C   ILE A 473     -30.033  -6.445 -28.770  1.00  0.99           C  
ATOM   7112  O   ILE A 473     -30.728  -5.458 -29.071  1.00  0.99           O  
ATOM   7113  CB  ILE A 473     -28.457  -5.569 -27.039  1.00  0.99           C  
ATOM   7114  CG1 ILE A 473     -27.033  -5.553 -26.518  1.00  0.99           C  
ATOM   7115  CG2 ILE A 473     -29.343  -6.284 -26.041  1.00  0.99           C  
ATOM   7116  CD1 ILE A 473     -26.871  -4.749 -25.265  1.00  0.99           C  
ATOM   7117  H   ILE A 473     -28.027  -4.861 -29.943  1.00  0.99           H  
ATOM   7118  HA  ILE A 473     -28.171  -7.295 -28.229  1.00  0.99           H  
ATOM   7119  HB  ILE A 473     -28.784  -4.541 -27.155  1.00  0.99           H  
ATOM   7120 1HG1 ILE A 473     -26.720  -6.573 -26.319  1.00  0.99           H  
ATOM   7121 2HG1 ILE A 473     -26.386  -5.132 -27.269  1.00  0.99           H  
ATOM   7122 1HG2 ILE A 473     -29.292  -5.779 -25.080  1.00  0.99           H  
ATOM   7123 2HG2 ILE A 473     -30.368  -6.291 -26.393  1.00  0.99           H  
ATOM   7124 3HG2 ILE A 473     -28.991  -7.307 -25.935  1.00  0.99           H  
ATOM   7125 1HD1 ILE A 473     -25.832  -4.782 -24.941  1.00  0.99           H  
ATOM   7126 2HD1 ILE A 473     -27.159  -3.721 -25.454  1.00  0.99           H  
ATOM   7127 3HD1 ILE A 473     -27.503  -5.167 -24.485  1.00  0.99           H  
ATOM   7128  N   ILE A 474     -30.494  -7.695 -28.770  1.00  1.00           N  
ATOM   7129  CA  ILE A 474     -31.871  -8.018 -29.131  1.00  1.00           C  
ATOM   7130  C   ILE A 474     -32.485  -8.933 -28.068  1.00  1.00           C  
ATOM   7131  O   ILE A 474     -31.943 -10.003 -27.808  1.00  1.00           O  
ATOM   7132  CB  ILE A 474     -31.889  -8.729 -30.498  1.00  1.00           C  
ATOM   7133  CG1 ILE A 474     -31.220  -7.839 -31.583  1.00  1.00           C  
ATOM   7134  CG2 ILE A 474     -33.318  -9.030 -30.895  1.00  1.00           C  
ATOM   7135  CD1 ILE A 474     -31.018  -8.536 -32.900  1.00  1.00           C  
ATOM   7136  H   ILE A 474     -29.851  -8.440 -28.487  1.00  1.00           H  
ATOM   7137  HA  ILE A 474     -32.455  -7.101 -29.186  1.00  1.00           H  
ATOM   7138  HB  ILE A 474     -31.328  -9.658 -30.433  1.00  1.00           H  
ATOM   7139 1HG1 ILE A 474     -31.834  -6.959 -31.741  1.00  1.00           H  
ATOM   7140 2HG1 ILE A 474     -30.241  -7.527 -31.244  1.00  1.00           H  
ATOM   7141 1HG2 ILE A 474     -33.329  -9.538 -31.858  1.00  1.00           H  
ATOM   7142 2HG2 ILE A 474     -33.779  -9.668 -30.144  1.00  1.00           H  
ATOM   7143 3HG2 ILE A 474     -33.878  -8.096 -30.970  1.00  1.00           H  
ATOM   7144 1HD1 ILE A 474     -30.541  -7.853 -33.605  1.00  1.00           H  
ATOM   7145 2HD1 ILE A 474     -30.380  -9.409 -32.756  1.00  1.00           H  
ATOM   7146 3HD1 ILE A 474     -31.980  -8.853 -33.297  1.00  1.00           H  
ATOM   7147  N   GLY A 475     -33.583  -8.542 -27.412  1.00  1.01           N  
ATOM   7148  CA  GLY A 475     -34.175  -9.432 -26.407  1.00  1.01           C  
ATOM   7149  C   GLY A 475     -33.281  -9.519 -25.177  1.00  1.01           C  
ATOM   7150  O   GLY A 475     -33.301 -10.503 -24.439  1.00  1.01           O  
ATOM   7151  H   GLY A 475     -34.040  -7.649 -27.585  1.00  1.01           H  
ATOM   7152 1HA  GLY A 475     -35.157  -9.050 -26.122  1.00  1.01           H  
ATOM   7153 2HA  GLY A 475     -34.322 -10.423 -26.833  1.00  1.01           H  
ATOM   7154  N   ASN A 476     -32.460  -8.486 -25.011  1.00  1.02           N  
ATOM   7155  CA  ASN A 476     -31.431  -8.345 -23.982  1.00  1.02           C  
ATOM   7156  C   ASN A 476     -30.253  -9.318 -24.199  1.00  1.02           C  
ATOM   7157  O   ASN A 476     -29.348  -9.394 -23.367  1.00  1.02           O  
ATOM   7158  CB  ASN A 476     -32.017  -8.510 -22.585  1.00  1.02           C  
ATOM   7159  CG  ASN A 476     -33.082  -7.484 -22.291  1.00  1.02           C  
ATOM   7160  OD1 ASN A 476     -32.949  -6.306 -22.650  1.00  1.02           O  
ATOM   7161  ND2 ASN A 476     -34.139  -7.912 -21.647  1.00  1.02           N  
ATOM   7162  H   ASN A 476     -32.560  -7.735 -25.674  1.00  1.02           H  
ATOM   7163  HA  ASN A 476     -31.027  -7.337 -24.045  1.00  1.02           H  
ATOM   7164 1HB  ASN A 476     -32.417  -9.507 -22.435  1.00  1.02           H  
ATOM   7165 2HB  ASN A 476     -31.217  -8.382 -21.856  1.00  1.02           H  
ATOM   7166 1HD2 ASN A 476     -34.879  -7.278 -21.422  1.00  1.02           H  
ATOM   7167 2HD2 ASN A 476     -34.204  -8.874 -21.378  1.00  1.02           H  
ATOM   7168  N   GLN A 477     -30.226 -10.012 -25.344  1.00  1.00           N  
ATOM   7169  CA  GLN A 477     -29.120 -10.888 -25.703  1.00  1.00           C  
ATOM   7170  C   GLN A 477     -28.087 -10.158 -26.534  1.00  1.00           C  
ATOM   7171  O   GLN A 477     -28.425  -9.527 -27.533  1.00  1.00           O  
ATOM   7172  CB  GLN A 477     -29.619 -12.117 -26.471  1.00  1.00           C  
ATOM   7173  CG  GLN A 477     -28.505 -13.048 -26.998  1.00  1.00           C  
ATOM   7174  CD  GLN A 477     -27.730 -13.782 -25.899  1.00  1.00           C  
ATOM   7175  OE1 GLN A 477     -28.320 -14.479 -25.060  1.00  1.00           O  
ATOM   7176  NE2 GLN A 477     -26.398 -13.637 -25.905  1.00  1.00           N  
ATOM   7177  H   GLN A 477     -30.994  -9.947 -26.008  1.00  1.00           H  
ATOM   7178  HA  GLN A 477     -28.637 -11.227 -24.787  1.00  1.00           H  
ATOM   7179 1HB  GLN A 477     -30.279 -12.700 -25.831  1.00  1.00           H  
ATOM   7180 2HB  GLN A 477     -30.207 -11.789 -27.328  1.00  1.00           H  
ATOM   7181 1HG  GLN A 477     -28.967 -13.796 -27.639  1.00  1.00           H  
ATOM   7182 2HG  GLN A 477     -27.797 -12.457 -27.582  1.00  1.00           H  
ATOM   7183 1HE2 GLN A 477     -25.841 -14.098 -25.216  1.00  1.00           H  
ATOM   7184 2HE2 GLN A 477     -25.938 -13.055 -26.623  1.00  1.00           H  
ATOM   7185  N   ARG A 478     -26.832 -10.218 -26.113  1.00  0.96           N  
ATOM   7186  CA  ARG A 478     -25.746  -9.591 -26.863  1.00  0.96           C  
ATOM   7187  C   ARG A 478     -25.324 -10.474 -28.047  1.00  0.96           C  
ATOM   7188  O   ARG A 478     -25.162 -11.693 -27.897  1.00  0.96           O  
ATOM   7189  CB  ARG A 478     -24.556  -9.333 -25.952  1.00  0.96           C  
ATOM   7190  CG  ARG A 478     -23.375  -8.593 -26.579  1.00  0.96           C  
ATOM   7191  CD  ARG A 478     -22.277  -8.391 -25.571  1.00  0.96           C  
ATOM   7192  NE  ARG A 478     -21.116  -7.668 -26.098  1.00  0.96           N  
ATOM   7193  CZ  ARG A 478     -20.063  -8.240 -26.737  1.00  0.96           C  
ATOM   7194  NH1 ARG A 478     -20.042  -9.534 -26.955  1.00  0.96           N  
ATOM   7195  NH2 ARG A 478     -19.047  -7.496 -27.146  1.00  0.96           N  
ATOM   7196  H   ARG A 478     -26.623 -10.721 -25.262  1.00  0.96           H  
ATOM   7197  HA  ARG A 478     -26.097  -8.640 -27.250  1.00  0.96           H  
ATOM   7198 1HB  ARG A 478     -24.885  -8.748 -25.094  1.00  0.96           H  
ATOM   7199 2HB  ARG A 478     -24.180 -10.283 -25.576  1.00  0.96           H  
ATOM   7200 1HG  ARG A 478     -22.978  -9.157 -27.426  1.00  0.96           H  
ATOM   7201 2HG  ARG A 478     -23.722  -7.623 -26.917  1.00  0.96           H  
ATOM   7202 1HD  ARG A 478     -22.672  -7.821 -24.731  1.00  0.96           H  
ATOM   7203 2HD  ARG A 478     -21.937  -9.363 -25.217  1.00  0.96           H  
ATOM   7204  HE  ARG A 478     -21.086  -6.663 -25.960  1.00  0.96           H  
ATOM   7205 1HH1 ARG A 478     -20.812 -10.116 -26.660  1.00  0.96           H  
ATOM   7206 2HH1 ARG A 478     -19.252  -9.952 -27.443  1.00  0.96           H  
ATOM   7207 1HH2 ARG A 478     -19.047  -6.494 -26.983  1.00  0.96           H  
ATOM   7208 2HH2 ARG A 478     -18.264  -7.928 -27.626  1.00  0.96           H  
ATOM   7209  N   LEU A 479     -25.164  -9.858 -29.222  1.00  0.90           N  
ATOM   7210  CA  LEU A 479     -24.728 -10.570 -30.422  1.00  0.90           C  
ATOM   7211  C   LEU A 479     -23.437  -9.955 -30.947  1.00  0.90           C  
ATOM   7212  O   LEU A 479     -23.301  -8.734 -31.002  1.00  0.90           O  
ATOM   7213  CB  LEU A 479     -25.786 -10.444 -31.531  1.00  0.90           C  
ATOM   7214  CG  LEU A 479     -27.192 -10.926 -31.178  1.00  0.90           C  
ATOM   7215  CD1 LEU A 479     -27.965  -9.755 -30.572  1.00  0.90           C  
ATOM   7216  CD2 LEU A 479     -27.891 -11.439 -32.415  1.00  0.90           C  
ATOM   7217  H   LEU A 479     -25.364  -8.867 -29.276  1.00  0.90           H  
ATOM   7218  HA  LEU A 479     -24.555 -11.617 -30.179  1.00  0.90           H  
ATOM   7219 1HB  LEU A 479     -25.862  -9.400 -31.804  1.00  0.90           H  
ATOM   7220 2HB  LEU A 479     -25.443 -11.000 -32.403  1.00  0.90           H  
ATOM   7221  HG  LEU A 479     -27.128 -11.719 -30.429  1.00  0.90           H  
ATOM   7222 1HD1 LEU A 479     -28.961 -10.079 -30.290  1.00  0.90           H  
ATOM   7223 2HD1 LEU A 479     -27.448  -9.400 -29.704  1.00  0.90           H  
ATOM   7224 3HD1 LEU A 479     -28.038  -8.946 -31.294  1.00  0.90           H  
ATOM   7225 1HD2 LEU A 479     -28.895 -11.773 -32.151  1.00  0.90           H  
ATOM   7226 2HD2 LEU A 479     -27.956 -10.639 -33.153  1.00  0.90           H  
ATOM   7227 3HD2 LEU A 479     -27.328 -12.275 -32.833  1.00  0.90           H  
ATOM   7228  N   ASP A 480     -22.503 -10.778 -31.406  1.00  0.84           N  
ATOM   7229  CA  ASP A 480     -21.260 -10.215 -31.942  1.00  0.84           C  
ATOM   7230  C   ASP A 480     -21.495  -9.564 -33.304  1.00  0.84           C  
ATOM   7231  O   ASP A 480     -22.006 -10.214 -34.219  1.00  0.84           O  
ATOM   7232  CB  ASP A 480     -20.199 -11.300 -32.107  1.00  0.84           C  
ATOM   7233  CG  ASP A 480     -19.724 -11.924 -30.783  1.00  0.84           C  
ATOM   7234  OD1 ASP A 480     -20.061 -11.427 -29.731  1.00  0.84           O  
ATOM   7235  OD2 ASP A 480     -19.026 -12.905 -30.847  1.00  0.84           O  
ATOM   7236  H   ASP A 480     -22.636 -11.778 -31.366  1.00  0.84           H  
ATOM   7237  HA  ASP A 480     -20.892  -9.449 -31.255  1.00  0.84           H  
ATOM   7238 1HB  ASP A 480     -20.590 -12.093 -32.743  1.00  0.84           H  
ATOM   7239 2HB  ASP A 480     -19.335 -10.874 -32.617  1.00  0.84           H  
ATOM   7240  N   TYR A 481     -21.151  -8.285 -33.437  1.00  0.79           N  
ATOM   7241  CA  TYR A 481     -21.334  -7.579 -34.706  1.00  0.79           C  
ATOM   7242  C   TYR A 481     -20.609  -6.248 -34.801  1.00  0.79           C  
ATOM   7243  O   TYR A 481     -20.708  -5.412 -33.916  1.00  0.79           O  
ATOM   7244  CB  TYR A 481     -22.806  -7.349 -35.021  1.00  0.79           C  
ATOM   7245  CG  TYR A 481     -22.969  -6.508 -36.260  1.00  0.79           C  
ATOM   7246  CD1 TYR A 481     -22.843  -7.080 -37.513  1.00  0.79           C  
ATOM   7247  CD2 TYR A 481     -23.221  -5.153 -36.140  1.00  0.79           C  
ATOM   7248  CE1 TYR A 481     -22.946  -6.291 -38.635  1.00  0.79           C  
ATOM   7249  CE2 TYR A 481     -23.334  -4.381 -37.260  1.00  0.79           C  
ATOM   7250  CZ  TYR A 481     -23.190  -4.947 -38.508  1.00  0.79           C  
ATOM   7251  OH  TYR A 481     -23.272  -4.169 -39.626  1.00  0.79           O  
ATOM   7252  H   TYR A 481     -20.732  -7.800 -32.640  1.00  0.79           H  
ATOM   7253  HA  TYR A 481     -20.929  -8.217 -35.492  1.00  0.79           H  
ATOM   7254 1HB  TYR A 481     -23.325  -8.294 -35.173  1.00  0.79           H  
ATOM   7255 2HB  TYR A 481     -23.263  -6.849 -34.188  1.00  0.79           H  
ATOM   7256  HD1 TYR A 481     -22.638  -8.146 -37.611  1.00  0.79           H  
ATOM   7257  HD2 TYR A 481     -23.319  -4.699 -35.155  1.00  0.79           H  
ATOM   7258  HE1 TYR A 481     -22.821  -6.728 -39.622  1.00  0.79           H  
ATOM   7259  HE2 TYR A 481     -23.526  -3.315 -37.159  1.00  0.79           H  
ATOM   7260  HH  TYR A 481     -23.172  -3.231 -39.364  1.00  0.79           H  
ATOM   7261  N   SER A 482     -19.963  -6.001 -35.927  1.00  0.74           N  
ATOM   7262  CA  SER A 482     -19.285  -4.729 -36.126  1.00  0.74           C  
ATOM   7263  C   SER A 482     -19.421  -4.160 -37.520  1.00  0.74           C  
ATOM   7264  O   SER A 482     -19.004  -4.790 -38.499  1.00  0.74           O  
ATOM   7265  CB  SER A 482     -17.809  -4.899 -35.839  1.00  0.74           C  
ATOM   7266  OG  SER A 482     -17.098  -3.740 -36.180  1.00  0.74           O  
ATOM   7267  H   SER A 482     -19.928  -6.710 -36.645  1.00  0.74           H  
ATOM   7268  HA  SER A 482     -19.704  -4.005 -35.422  1.00  0.74           H  
ATOM   7269 1HB  SER A 482     -17.662  -5.115 -34.791  1.00  0.74           H  
ATOM   7270 2HB  SER A 482     -17.430  -5.740 -36.396  1.00  0.74           H  
ATOM   7271  HG  SER A 482     -17.334  -3.094 -35.487  1.00  0.74           H  
ATOM   7272  N   ASP A 483     -19.952  -2.931 -37.616  1.00  0.71           N  
ATOM   7273  CA  ASP A 483     -20.062  -2.281 -38.917  1.00  0.71           C  
ATOM   7274  C   ASP A 483     -18.693  -2.106 -39.537  1.00  0.71           C  
ATOM   7275  O   ASP A 483     -18.522  -2.321 -40.728  1.00  0.71           O  
ATOM   7276  CB  ASP A 483     -20.679  -0.887 -38.820  1.00  0.71           C  
ATOM   7277  CG  ASP A 483     -22.197  -0.794 -38.595  1.00  0.71           C  
ATOM   7278  OD1 ASP A 483     -22.915  -1.746 -38.751  1.00  0.71           O  
ATOM   7279  OD2 ASP A 483     -22.627   0.284 -38.282  1.00  0.71           O  
ATOM   7280  H   ASP A 483     -20.278  -2.460 -36.781  1.00  0.71           H  
ATOM   7281  HA  ASP A 483     -20.672  -2.902 -39.572  1.00  0.71           H  
ATOM   7282 1HB  ASP A 483     -20.192  -0.346 -38.005  1.00  0.71           H  
ATOM   7283 2HB  ASP A 483     -20.435  -0.343 -39.731  1.00  0.71           H  
ATOM   7284  N   ARG A 484     -17.704  -1.765 -38.718  1.00  0.68           N  
ATOM   7285  CA  ARG A 484     -16.349  -1.561 -39.207  1.00  0.68           C  
ATOM   7286  C   ARG A 484     -15.834  -2.822 -39.893  1.00  0.68           C  
ATOM   7287  O   ARG A 484     -15.372  -2.780 -41.040  1.00  0.68           O  
ATOM   7288  CB  ARG A 484     -15.438  -1.184 -38.043  1.00  0.68           C  
ATOM   7289  CG  ARG A 484     -14.000  -0.946 -38.381  1.00  0.68           C  
ATOM   7290  CD  ARG A 484     -13.193  -0.564 -37.185  1.00  0.68           C  
ATOM   7291  NE  ARG A 484     -11.851  -0.194 -37.567  1.00  0.68           N  
ATOM   7292  CZ  ARG A 484     -10.827  -1.016 -37.756  1.00  0.68           C  
ATOM   7293  NH1 ARG A 484     -10.942  -2.313 -37.583  1.00  0.68           N  
ATOM   7294  NH2 ARG A 484      -9.704  -0.470 -38.158  1.00  0.68           N  
ATOM   7295  H   ARG A 484     -17.906  -1.628 -37.738  1.00  0.68           H  
ATOM   7296  HA  ARG A 484     -16.357  -0.745 -39.931  1.00  0.68           H  
ATOM   7297 1HB  ARG A 484     -15.817  -0.272 -37.576  1.00  0.68           H  
ATOM   7298 2HB  ARG A 484     -15.467  -1.968 -37.290  1.00  0.68           H  
ATOM   7299 1HG  ARG A 484     -13.569  -1.851 -38.813  1.00  0.68           H  
ATOM   7300 2HG  ARG A 484     -13.936  -0.160 -39.079  1.00  0.68           H  
ATOM   7301 1HD  ARG A 484     -13.654   0.294 -36.690  1.00  0.68           H  
ATOM   7302 2HD  ARG A 484     -13.137  -1.402 -36.492  1.00  0.68           H  
ATOM   7303  HE  ARG A 484     -11.656   0.794 -37.770  1.00  0.68           H  
ATOM   7304 1HH1 ARG A 484     -11.815  -2.714 -37.293  1.00  0.68           H  
ATOM   7305 2HH1 ARG A 484     -10.144  -2.926 -37.819  1.00  0.68           H  
ATOM   7306 1HH2 ARG A 484      -9.707   0.545 -38.306  1.00  0.68           H  
ATOM   7307 2HH2 ARG A 484      -8.868  -1.051 -38.360  1.00  0.68           H  
ATOM   7308  N   ALA A 485     -15.933  -3.960 -39.192  1.00  0.66           N  
ATOM   7309  CA  ALA A 485     -15.482  -5.227 -39.774  1.00  0.66           C  
ATOM   7310  C   ALA A 485     -16.303  -5.616 -41.010  1.00  0.66           C  
ATOM   7311  O   ALA A 485     -15.762  -6.158 -41.987  1.00  0.66           O  
ATOM   7312  CB  ALA A 485     -15.557  -6.337 -38.748  1.00  0.66           C  
ATOM   7313  H   ALA A 485     -16.332  -3.935 -38.246  1.00  0.66           H  
ATOM   7314  HA  ALA A 485     -14.444  -5.101 -40.083  1.00  0.66           H  
ATOM   7315 1HB  ALA A 485     -15.190  -7.262 -39.185  1.00  0.66           H  
ATOM   7316 2HB  ALA A 485     -14.951  -6.076 -37.881  1.00  0.66           H  
ATOM   7317 3HB  ALA A 485     -16.594  -6.466 -38.446  1.00  0.66           H  
ATOM   7318  N   THR A 486     -17.615  -5.345 -40.969  1.00  0.65           N  
ATOM   7319  CA  THR A 486     -18.511  -5.696 -42.061  1.00  0.65           C  
ATOM   7320  C   THR A 486     -18.119  -4.930 -43.314  1.00  0.65           C  
ATOM   7321  O   THR A 486     -17.947  -5.517 -44.383  1.00  0.65           O  
ATOM   7322  CB  THR A 486     -19.971  -5.399 -41.663  1.00  0.65           C  
ATOM   7323  OG1 THR A 486     -20.306  -6.185 -40.519  1.00  0.65           O  
ATOM   7324  CG2 THR A 486     -20.946  -5.709 -42.797  1.00  0.65           C  
ATOM   7325  H   THR A 486     -18.017  -4.908 -40.137  1.00  0.65           H  
ATOM   7326  HA  THR A 486     -18.412  -6.762 -42.265  1.00  0.65           H  
ATOM   7327  HB  THR A 486     -20.061  -4.350 -41.405  1.00  0.65           H  
ATOM   7328  HG1 THR A 486     -19.779  -5.854 -39.754  1.00  0.65           H  
ATOM   7329 1HG2 THR A 486     -21.962  -5.482 -42.470  1.00  0.65           H  
ATOM   7330 2HG2 THR A 486     -20.695  -5.100 -43.656  1.00  0.65           H  
ATOM   7331 3HG2 THR A 486     -20.879  -6.760 -43.066  1.00  0.65           H  
ATOM   7332  N   VAL A 487     -17.898  -3.631 -43.164  1.00  0.65           N  
ATOM   7333  CA  VAL A 487     -17.495  -2.786 -44.270  1.00  0.65           C  
ATOM   7334  C   VAL A 487     -16.160  -3.210 -44.841  1.00  0.65           C  
ATOM   7335  O   VAL A 487     -16.008  -3.346 -46.059  1.00  0.65           O  
ATOM   7336  CB  VAL A 487     -17.390  -1.335 -43.802  1.00  0.65           C  
ATOM   7337  CG1 VAL A 487     -16.737  -0.504 -44.869  1.00  0.65           C  
ATOM   7338  CG2 VAL A 487     -18.788  -0.789 -43.504  1.00  0.65           C  
ATOM   7339  H   VAL A 487     -18.041  -3.207 -42.249  1.00  0.65           H  
ATOM   7340  HA  VAL A 487     -18.251  -2.851 -45.049  1.00  0.65           H  
ATOM   7341  HB  VAL A 487     -16.772  -1.289 -42.899  1.00  0.65           H  
ATOM   7342 1HG1 VAL A 487     -16.654   0.520 -44.519  1.00  0.65           H  
ATOM   7343 2HG1 VAL A 487     -15.747  -0.897 -45.061  1.00  0.65           H  
ATOM   7344 3HG1 VAL A 487     -17.328  -0.542 -45.780  1.00  0.65           H  
ATOM   7345 1HG2 VAL A 487     -18.712   0.239 -43.169  1.00  0.65           H  
ATOM   7346 2HG2 VAL A 487     -19.379  -0.835 -44.390  1.00  0.65           H  
ATOM   7347 3HG2 VAL A 487     -19.266  -1.375 -42.743  1.00  0.65           H  
ATOM   7348  N   ALA A 488     -15.187  -3.465 -43.969  1.00  0.67           N  
ATOM   7349  CA  ALA A 488     -13.882  -3.878 -44.442  1.00  0.67           C  
ATOM   7350  C   ALA A 488     -13.978  -5.167 -45.246  1.00  0.67           C  
ATOM   7351  O   ALA A 488     -13.353  -5.304 -46.304  1.00  0.67           O  
ATOM   7352  CB  ALA A 488     -12.965  -4.067 -43.263  1.00  0.67           C  
ATOM   7353  H   ALA A 488     -15.346  -3.346 -42.965  1.00  0.67           H  
ATOM   7354  HA  ALA A 488     -13.491  -3.094 -45.090  1.00  0.67           H  
ATOM   7355 1HB  ALA A 488     -11.970  -4.349 -43.602  1.00  0.67           H  
ATOM   7356 2HB  ALA A 488     -12.934  -3.136 -42.725  1.00  0.67           H  
ATOM   7357 3HB  ALA A 488     -13.359  -4.845 -42.611  1.00  0.67           H  
ATOM   7358  N   THR A 489     -14.823  -6.097 -44.789  1.00  0.73           N  
ATOM   7359  CA  THR A 489     -14.986  -7.363 -45.479  1.00  0.73           C  
ATOM   7360  C   THR A 489     -15.599  -7.162 -46.861  1.00  0.73           C  
ATOM   7361  O   THR A 489     -15.074  -7.649 -47.863  1.00  0.73           O  
ATOM   7362  CB  THR A 489     -15.880  -8.309 -44.658  1.00  0.73           C  
ATOM   7363  OG1 THR A 489     -15.266  -8.555 -43.379  1.00  0.73           O  
ATOM   7364  CG2 THR A 489     -16.084  -9.619 -45.395  1.00  0.73           C  
ATOM   7365  H   THR A 489     -15.327  -5.949 -43.912  1.00  0.73           H  
ATOM   7366  HA  THR A 489     -14.004  -7.819 -45.600  1.00  0.73           H  
ATOM   7367  HB  THR A 489     -16.848  -7.837 -44.495  1.00  0.73           H  
ATOM   7368  HG1 THR A 489     -15.282  -7.714 -42.854  1.00  0.73           H  
ATOM   7369 1HG2 THR A 489     -16.722 -10.271 -44.801  1.00  0.73           H  
ATOM   7370 2HG2 THR A 489     -16.560  -9.421 -46.357  1.00  0.73           H  
ATOM   7371 3HG2 THR A 489     -15.121 -10.099 -45.557  1.00  0.73           H  
ATOM   7372  N   LEU A 490     -16.664  -6.368 -46.924  1.00  0.85           N  
ATOM   7373  CA  LEU A 490     -17.396  -6.113 -48.161  1.00  0.85           C  
ATOM   7374  C   LEU A 490     -16.547  -5.447 -49.222  1.00  0.85           C  
ATOM   7375  O   LEU A 490     -16.646  -5.780 -50.415  1.00  0.85           O  
ATOM   7376  CB  LEU A 490     -18.568  -5.210 -47.841  1.00  0.85           C  
ATOM   7377  CG  LEU A 490     -19.661  -5.842 -47.037  1.00  0.85           C  
ATOM   7378  CD1 LEU A 490     -20.577  -4.777 -46.593  1.00  0.85           C  
ATOM   7379  CD2 LEU A 490     -20.383  -6.851 -47.873  1.00  0.85           C  
ATOM   7380  H   LEU A 490     -17.020  -5.964 -46.056  1.00  0.85           H  
ATOM   7381  HA  LEU A 490     -17.759  -7.063 -48.547  1.00  0.85           H  
ATOM   7382 1HB  LEU A 490     -18.194  -4.360 -47.267  1.00  0.85           H  
ATOM   7383 2HB  LEU A 490     -18.986  -4.832 -48.760  1.00  0.85           H  
ATOM   7384  HG  LEU A 490     -19.249  -6.340 -46.175  1.00  0.85           H  
ATOM   7385 1HD1 LEU A 490     -21.379  -5.213 -46.001  1.00  0.85           H  
ATOM   7386 2HD1 LEU A 490     -20.021  -4.074 -45.986  1.00  0.85           H  
ATOM   7387 3HD1 LEU A 490     -20.981  -4.271 -47.459  1.00  0.85           H  
ATOM   7388 1HD2 LEU A 490     -21.176  -7.301 -47.275  1.00  0.85           H  
ATOM   7389 2HD2 LEU A 490     -20.816  -6.366 -48.740  1.00  0.85           H  
ATOM   7390 3HD2 LEU A 490     -19.688  -7.625 -48.195  1.00  0.85           H  
ATOM   7391  N   LEU A 491     -15.671  -4.552 -48.776  1.00  1.07           N  
ATOM   7392  CA  LEU A 491     -14.781  -3.827 -49.655  1.00  1.07           C  
ATOM   7393  C   LEU A 491     -13.523  -4.613 -50.028  1.00  1.07           C  
ATOM   7394  O   LEU A 491     -12.745  -4.165 -50.865  1.00  1.07           O  
ATOM   7395  CB  LEU A 491     -14.374  -2.515 -48.998  1.00  1.07           C  
ATOM   7396  CG  LEU A 491     -15.489  -1.502 -48.775  1.00  1.07           C  
ATOM   7397  CD1 LEU A 491     -14.927  -0.379 -48.004  1.00  1.07           C  
ATOM   7398  CD2 LEU A 491     -16.036  -1.022 -50.113  1.00  1.07           C  
ATOM   7399  H   LEU A 491     -15.655  -4.329 -47.777  1.00  1.07           H  
ATOM   7400  HA  LEU A 491     -15.326  -3.594 -50.556  1.00  1.07           H  
ATOM   7401 1HB  LEU A 491     -13.946  -2.748 -48.019  1.00  1.07           H  
ATOM   7402 2HB  LEU A 491     -13.604  -2.042 -49.607  1.00  1.07           H  
ATOM   7403  HG  LEU A 491     -16.293  -1.955 -48.192  1.00  1.07           H  
ATOM   7404 1HD1 LEU A 491     -15.683   0.354 -47.813  1.00  1.07           H  
ATOM   7405 2HD1 LEU A 491     -14.552  -0.772 -47.073  1.00  1.07           H  
ATOM   7406 3HD1 LEU A 491     -14.121   0.073 -48.565  1.00  1.07           H  
ATOM   7407 1HD2 LEU A 491     -16.824  -0.289 -49.949  1.00  1.07           H  
ATOM   7408 2HD2 LEU A 491     -15.232  -0.559 -50.694  1.00  1.07           H  
ATOM   7409 3HD2 LEU A 491     -16.441  -1.871 -50.658  1.00  1.07           H  
ATOM   7410  N   GLY A 492     -13.301  -5.779 -49.416  1.00  1.44           N  
ATOM   7411  CA  GLY A 492     -12.090  -6.542 -49.689  1.00  1.44           C  
ATOM   7412  C   GLY A 492     -10.856  -5.944 -49.005  1.00  1.44           C  
ATOM   7413  O   GLY A 492      -9.730  -6.132 -49.476  1.00  1.44           O  
ATOM   7414  H   GLY A 492     -13.974  -6.171 -48.760  1.00  1.44           H  
ATOM   7415 1HA  GLY A 492     -12.236  -7.566 -49.341  1.00  1.44           H  
ATOM   7416 2HA  GLY A 492     -11.926  -6.591 -50.763  1.00  1.44           H  
ATOM   7417  N   GLY A 493     -11.072  -5.168 -47.942  1.00  2.00           N  
ATOM   7418  CA  GLY A 493      -9.992  -4.514 -47.224  1.00  2.00           C  
ATOM   7419  C   GLY A 493      -9.609  -5.305 -45.986  1.00  2.00           C  
ATOM   7420  O   GLY A 493      -9.898  -6.498 -45.880  1.00  2.00           O  
ATOM   7421  H   GLY A 493     -12.016  -5.069 -47.578  1.00  2.00           H  
ATOM   7422 1HA  GLY A 493      -9.128  -4.405 -47.879  1.00  2.00           H  
ATOM   7423 2HA  GLY A 493     -10.308  -3.512 -46.938  1.00  2.00           H  
ATOM   7424  N   VAL A 494      -8.941  -4.636 -45.052  1.00  2.76           N  
ATOM   7425  CA  VAL A 494      -8.500  -5.287 -43.824  1.00  2.76           C  
ATOM   7426  C   VAL A 494      -9.120  -4.634 -42.595  1.00  2.76           C  
ATOM   7427  O   VAL A 494      -9.895  -5.270 -41.885  1.00  2.76           O  
ATOM   7428  CB  VAL A 494      -6.965  -5.238 -43.722  1.00  2.76           C  
ATOM   7429  CG1 VAL A 494      -6.511  -5.876 -42.420  1.00  2.76           C  
ATOM   7430  CG2 VAL A 494      -6.356  -5.956 -44.920  1.00  2.76           C  
ATOM   7431  H   VAL A 494      -8.740  -3.661 -45.201  1.00  2.76           H  
ATOM   7432  HA  VAL A 494      -8.812  -6.331 -43.851  1.00  2.76           H  
ATOM   7433  HB  VAL A 494      -6.634  -4.202 -43.711  1.00  2.76           H  
ATOM   7434 1HG1 VAL A 494      -5.426  -5.827 -42.350  1.00  2.76           H  
ATOM   7435 2HG1 VAL A 494      -6.953  -5.342 -41.574  1.00  2.76           H  
ATOM   7436 3HG1 VAL A 494      -6.831  -6.916 -42.397  1.00  2.76           H  
ATOM   7437 1HG2 VAL A 494      -5.270  -5.917 -44.851  1.00  2.76           H  
ATOM   7438 2HG2 VAL A 494      -6.684  -6.996 -44.923  1.00  2.76           H  
ATOM   7439 3HG2 VAL A 494      -6.674  -5.474 -45.843  1.00  2.76           H  
ATOM   7440  N   ALA A 495      -8.796  -3.348 -42.403  1.00  3.62           N  
ATOM   7441  CA  ALA A 495      -9.223  -2.515 -41.276  1.00  3.62           C  
ATOM   7442  C   ALA A 495      -8.659  -3.013 -39.944  1.00  3.62           C  
ATOM   7443  O   ALA A 495      -7.859  -2.292 -39.345  1.00  3.62           O  
ATOM   7444  OXT ALA A 495      -9.406  -3.713 -39.261  1.00  3.62           O  
ATOM   7445  CB  ALA A 495     -10.735  -2.436 -41.204  1.00  3.62           C  
ATOM   7446  H   ALA A 495      -8.172  -2.928 -43.072  1.00  3.62           H  
ATOM   7447  HA  ALA A 495      -8.838  -1.509 -41.444  1.00  3.62           H  
ATOM   7448 1HB  ALA A 495     -11.026  -1.782 -40.410  1.00  3.62           H  
ATOM   7449 2HB  ALA A 495     -11.095  -2.036 -42.142  1.00  3.62           H  
ATOM   7450 3HB  ALA A 495     -11.168  -3.412 -41.026  1.00  3.62           H  
ENDMDL

REMARK ID 699206 DOMAINID 689618 MODEL 3 P2.Pantoea_ananatis_PA13 murE
MODEL     3
ATOM      1  N   MET A   1       0.617  -0.879   0.571  1.00  3.64           N  
ATOM      2  CA  MET A   1       0.594   0.557   0.325  1.00  3.64           C  
ATOM      3  C   MET A   1       1.708   0.946  -0.627  1.00  3.64           C  
ATOM      4  O   MET A   1       2.883   0.693  -0.359  1.00  3.64           O  
ATOM      5  CB  MET A   1       0.726   1.337   1.630  1.00  3.64           C  
ATOM      6  CG  MET A   1       0.687   2.854   1.454  1.00  3.64           C  
ATOM      7  SD  MET A   1      -0.932   3.466   0.919  1.00  3.64           S  
ATOM      8  CE  MET A   1      -1.853   3.325   2.448  1.00  3.64           C  
ATOM      9 1H   MET A   1      -0.115  -1.128   1.220  1.00  3.64           H  
ATOM     10 2H   MET A   1       0.477  -1.366  -0.302  1.00  3.64           H  
ATOM     11 3H   MET A   1       1.513  -1.136   0.959  1.00  3.64           H  
ATOM     12  HA  MET A   1      -0.352   0.816  -0.149  1.00  3.64           H  
ATOM     13 1HB  MET A   1      -0.077   1.055   2.308  1.00  3.64           H  
ATOM     14 2HB  MET A   1       1.670   1.082   2.112  1.00  3.64           H  
ATOM     15 1HG  MET A   1       0.943   3.338   2.397  1.00  3.64           H  
ATOM     16 2HG  MET A   1       1.431   3.152   0.710  1.00  3.64           H  
ATOM     17 1HE  MET A   1      -2.873   3.675   2.296  1.00  3.64           H  
ATOM     18 2HE  MET A   1      -1.869   2.283   2.772  1.00  3.64           H  
ATOM     19 3HE  MET A   1      -1.375   3.936   3.216  1.00  3.64           H  
ATOM     20  N   THR A   2       1.341   1.546  -1.751  1.00  2.72           N  
ATOM     21  CA  THR A   2       2.330   1.965  -2.737  1.00  2.72           C  
ATOM     22  C   THR A   2       3.323   2.961  -2.150  1.00  2.72           C  
ATOM     23  O   THR A   2       2.938   3.994  -1.593  1.00  2.72           O  
ATOM     24  CB  THR A   2       1.636   2.584  -3.965  1.00  2.72           C  
ATOM     25  OG1 THR A   2       0.745   1.613  -4.539  1.00  2.72           O  
ATOM     26  CG2 THR A   2       2.659   3.027  -5.007  1.00  2.72           C  
ATOM     27  H   THR A   2       0.364   1.731  -1.928  1.00  2.72           H  
ATOM     28  HA  THR A   2       2.887   1.087  -3.063  1.00  2.72           H  
ATOM     29  HB  THR A   2       1.055   3.451  -3.650  1.00  2.72           H  
ATOM     30  HG1 THR A   2       0.382   1.954  -5.361  1.00  2.72           H  
ATOM     31 1HG2 THR A   2       2.141   3.461  -5.861  1.00  2.72           H  
ATOM     32 2HG2 THR A   2       3.327   3.769  -4.579  1.00  2.72           H  
ATOM     33 3HG2 THR A   2       3.241   2.168  -5.334  1.00  2.72           H  
ATOM     34  N   ASP A   3       4.615   2.695  -2.349  1.00  1.94           N  
ATOM     35  CA  ASP A   3       5.679   3.549  -1.823  1.00  1.94           C  
ATOM     36  C   ASP A   3       5.859   4.783  -2.707  1.00  1.94           C  
ATOM     37  O   ASP A   3       6.843   4.911  -3.430  1.00  1.94           O  
ATOM     38  CB  ASP A   3       6.990   2.743  -1.769  1.00  1.94           C  
ATOM     39  CG  ASP A   3       8.165   3.384  -0.986  1.00  1.94           C  
ATOM     40  OD1 ASP A   3       7.948   4.253  -0.178  1.00  1.94           O  
ATOM     41  OD2 ASP A   3       9.277   2.955  -1.210  1.00  1.94           O  
ATOM     42  H   ASP A   3       4.861   1.847  -2.838  1.00  1.94           H  
ATOM     43  HA  ASP A   3       5.407   3.874  -0.818  1.00  1.94           H  
ATOM     44 1HB  ASP A   3       6.785   1.769  -1.323  1.00  1.94           H  
ATOM     45 2HB  ASP A   3       7.330   2.560  -2.788  1.00  1.94           H  
ATOM     46  N   ARG A   4       4.878   5.677  -2.651  1.00  1.38           N  
ATOM     47  CA  ARG A   4       4.861   6.891  -3.463  1.00  1.38           C  
ATOM     48  C   ARG A   4       5.926   7.886  -3.002  1.00  1.38           C  
ATOM     49  O   ARG A   4       6.151   8.044  -1.795  1.00  1.38           O  
ATOM     50  CB  ARG A   4       3.478   7.529  -3.415  1.00  1.38           C  
ATOM     51  CG  ARG A   4       2.385   6.708  -4.099  1.00  1.38           C  
ATOM     52  CD  ARG A   4       1.065   7.406  -4.129  1.00  1.38           C  
ATOM     53  NE  ARG A   4       0.036   6.598  -4.783  1.00  1.38           N  
ATOM     54  CZ  ARG A   4      -0.195   6.596  -6.114  1.00  1.38           C  
ATOM     55  NH1 ARG A   4       0.524   7.364  -6.898  1.00  1.38           N  
ATOM     56  NH2 ARG A   4      -1.136   5.830  -6.636  1.00  1.38           N  
ATOM     57  H   ARG A   4       4.100   5.461  -2.027  1.00  1.38           H  
ATOM     58  HA  ARG A   4       5.077   6.619  -4.499  1.00  1.38           H  
ATOM     59 1HB  ARG A   4       3.182   7.674  -2.379  1.00  1.38           H  
ATOM     60 2HB  ARG A   4       3.514   8.502  -3.899  1.00  1.38           H  
ATOM     61 1HG  ARG A   4       2.686   6.484  -5.122  1.00  1.38           H  
ATOM     62 2HG  ARG A   4       2.254   5.777  -3.548  1.00  1.38           H  
ATOM     63 1HD  ARG A   4       0.735   7.625  -3.112  1.00  1.38           H  
ATOM     64 2HD  ARG A   4       1.164   8.334  -4.687  1.00  1.38           H  
ATOM     65  HE  ARG A   4      -0.535   6.002  -4.200  1.00  1.38           H  
ATOM     66 1HH1 ARG A   4       1.239   7.953  -6.499  1.00  1.38           H  
ATOM     67 2HH1 ARG A   4       0.358   7.369  -7.894  1.00  1.38           H  
ATOM     68 1HH2 ARG A   4      -1.691   5.234  -6.042  1.00  1.38           H  
ATOM     69 2HH2 ARG A   4      -1.298   5.840  -7.634  1.00  1.38           H  
ATOM     70  N   ASN A   5       6.578   8.555  -3.966  1.00  1.02           N  
ATOM     71  CA  ASN A   5       7.598   9.557  -3.656  1.00  1.02           C  
ATOM     72  C   ASN A   5       7.085  10.984  -3.717  1.00  1.02           C  
ATOM     73  O   ASN A   5       6.092  11.282  -4.385  1.00  1.02           O  
ATOM     74  CB  ASN A   5       8.799   9.434  -4.584  1.00  1.02           C  
ATOM     75  CG  ASN A   5       9.609   8.172  -4.422  1.00  1.02           C  
ATOM     76  OD1 ASN A   5       9.885   7.720  -3.315  1.00  1.02           O  
ATOM     77  ND2 ASN A   5       9.995   7.595  -5.530  1.00  1.02           N  
ATOM     78  H   ASN A   5       6.364   8.385  -4.963  1.00  1.02           H  
ATOM     79  HA  ASN A   5       7.931   9.403  -2.639  1.00  1.02           H  
ATOM     80 1HB  ASN A   5       8.452   9.491  -5.620  1.00  1.02           H  
ATOM     81 2HB  ASN A   5       9.464  10.283  -4.419  1.00  1.02           H  
ATOM     82 1HD2 ASN A   5      10.530   6.751  -5.494  1.00  1.02           H  
ATOM     83 2HD2 ASN A   5       9.741   7.987  -6.416  1.00  1.02           H  
ATOM     84  N   LEU A   6       7.843  11.882  -3.108  1.00  0.81           N  
ATOM     85  CA  LEU A   6       7.612  13.319  -3.151  1.00  0.81           C  
ATOM     86  C   LEU A   6       7.421  13.776  -4.601  1.00  0.81           C  
ATOM     87  O   LEU A   6       6.526  14.560  -4.889  1.00  0.81           O  
ATOM     88  CB  LEU A   6       8.814  13.992  -2.487  1.00  0.81           C  
ATOM     89  CG  LEU A   6       8.843  15.503  -2.286  1.00  0.81           C  
ATOM     90  CD1 LEU A   6       7.780  15.941  -1.301  1.00  0.81           C  
ATOM     91  CD2 LEU A   6      10.219  15.866  -1.801  1.00  0.81           C  
ATOM     92  H   LEU A   6       8.625  11.543  -2.550  1.00  0.81           H  
ATOM     93  HA  LEU A   6       6.701  13.549  -2.615  1.00  0.81           H  
ATOM     94 1HB  LEU A   6       8.948  13.536  -1.505  1.00  0.81           H  
ATOM     95 2HB  LEU A   6       9.688  13.744  -3.076  1.00  0.81           H  
ATOM     96  HG  LEU A   6       8.648  15.995  -3.226  1.00  0.81           H  
ATOM     97 1HD1 LEU A   6       7.836  17.002  -1.158  1.00  0.81           H  
ATOM     98 2HD1 LEU A   6       6.795  15.672  -1.674  1.00  0.81           H  
ATOM     99 3HD1 LEU A   6       7.960  15.453  -0.356  1.00  0.81           H  
ATOM    100 1HD2 LEU A   6      10.296  16.931  -1.669  1.00  0.81           H  
ATOM    101 2HD2 LEU A   6      10.421  15.365  -0.857  1.00  0.81           H  
ATOM    102 3HD2 LEU A   6      10.932  15.539  -2.544  1.00  0.81           H  
ATOM    103  N   ARG A   7       8.222  13.231  -5.523  1.00  0.71           N  
ATOM    104  CA  ARG A   7       8.131  13.538  -6.955  1.00  0.71           C  
ATOM    105  C   ARG A   7       6.817  13.121  -7.619  1.00  0.71           C  
ATOM    106  O   ARG A   7       6.460  13.658  -8.667  1.00  0.71           O  
ATOM    107  CB  ARG A   7       9.238  12.862  -7.743  1.00  0.71           C  
ATOM    108  CG  ARG A   7      10.576  13.440  -7.575  1.00  0.71           C  
ATOM    109  CD  ARG A   7      11.595  12.705  -8.376  1.00  0.71           C  
ATOM    110  NE  ARG A   7      12.910  13.311  -8.257  1.00  0.71           N  
ATOM    111  CZ  ARG A   7      14.059  12.781  -8.717  1.00  0.71           C  
ATOM    112  NH1 ARG A   7      14.047  11.610  -9.317  1.00  0.71           N  
ATOM    113  NH2 ARG A   7      15.202  13.431  -8.574  1.00  0.71           N  
ATOM    114  H   ARG A   7       8.935  12.591  -5.212  1.00  0.71           H  
ATOM    115  HA  ARG A   7       8.243  14.616  -7.069  1.00  0.71           H  
ATOM    116 1HB  ARG A   7       9.294  11.812  -7.455  1.00  0.71           H  
ATOM    117 2HB  ARG A   7       8.997  12.897  -8.804  1.00  0.71           H  
ATOM    118 1HG  ARG A   7      10.541  14.466  -7.937  1.00  0.71           H  
ATOM    119 2HG  ARG A   7      10.858  13.434  -6.529  1.00  0.71           H  
ATOM    120 1HD  ARG A   7      11.652  11.678  -8.039  1.00  0.71           H  
ATOM    121 2HD  ARG A   7      11.309  12.727  -9.426  1.00  0.71           H  
ATOM    122  HE  ARG A   7      12.944  14.227  -7.800  1.00  0.71           H  
ATOM    123 1HH1 ARG A   7      13.176  11.112  -9.431  1.00  0.71           H  
ATOM    124 2HH1 ARG A   7      14.907  11.212  -9.665  1.00  0.71           H  
ATOM    125 1HH2 ARG A   7      15.229  14.342  -8.133  1.00  0.71           H  
ATOM    126 2HH2 ARG A   7      16.055  13.026  -8.926  1.00  0.71           H  
ATOM    127  N   ASP A   8       6.119  12.142  -7.058  1.00  0.67           N  
ATOM    128  CA  ASP A   8       4.886  11.661  -7.659  1.00  0.67           C  
ATOM    129  C   ASP A   8       3.727  12.464  -7.095  1.00  0.67           C  
ATOM    130  O   ASP A   8       2.746  12.769  -7.778  1.00  0.67           O  
ATOM    131  CB  ASP A   8       4.654  10.188  -7.294  1.00  0.67           C  
ATOM    132  CG  ASP A   8       5.742   9.219  -7.787  1.00  0.67           C  
ATOM    133  OD1 ASP A   8       6.024   9.203  -8.965  1.00  0.67           O  
ATOM    134  OD2 ASP A   8       6.274   8.474  -6.958  1.00  0.67           O  
ATOM    135  H   ASP A   8       6.411  11.747  -6.174  1.00  0.67           H  
ATOM    136  HA  ASP A   8       4.928  11.791  -8.741  1.00  0.67           H  
ATOM    137 1HB  ASP A   8       4.591  10.102  -6.208  1.00  0.67           H  
ATOM    138 2HB  ASP A   8       3.696   9.868  -7.696  1.00  0.67           H  
ATOM    139  N   LEU A   9       3.877  12.826  -5.831  1.00  0.68           N  
ATOM    140  CA  LEU A   9       2.863  13.521  -5.067  1.00  0.68           C  
ATOM    141  C   LEU A   9       2.848  15.031  -5.344  1.00  0.68           C  
ATOM    142  O   LEU A   9       1.782  15.639  -5.427  1.00  0.68           O  
ATOM    143  CB  LEU A   9       3.120  13.126  -3.615  1.00  0.68           C  
ATOM    144  CG  LEU A   9       2.862  11.559  -3.412  1.00  0.68           C  
ATOM    145  CD1 LEU A   9       3.362  11.062  -2.103  1.00  0.68           C  
ATOM    146  CD2 LEU A   9       1.378  11.316  -3.510  1.00  0.68           C  
ATOM    147  H   LEU A   9       4.730  12.534  -5.352  1.00  0.68           H  
ATOM    148  HA  LEU A   9       1.893  13.122  -5.356  1.00  0.68           H  
ATOM    149 1HB  LEU A   9       4.157  13.348  -3.356  1.00  0.68           H  
ATOM    150 2HB  LEU A   9       2.452  13.684  -2.960  1.00  0.68           H  
ATOM    151  HG  LEU A   9       3.376  11.001  -4.192  1.00  0.68           H  
ATOM    152 1HD1 LEU A   9       3.157  10.011  -2.004  1.00  0.68           H  
ATOM    153 2HD1 LEU A   9       4.427  11.210  -2.066  1.00  0.68           H  
ATOM    154 3HD1 LEU A   9       2.891  11.574  -1.315  1.00  0.68           H  
ATOM    155 1HD2 LEU A   9       1.167  10.265  -3.389  1.00  0.68           H  
ATOM    156 2HD2 LEU A   9       0.865  11.871  -2.738  1.00  0.68           H  
ATOM    157 3HD2 LEU A   9       1.041  11.644  -4.478  1.00  0.68           H  
ATOM    158  N   LEU A  10       4.025  15.632  -5.539  1.00  0.70           N  
ATOM    159  CA  LEU A  10       4.110  17.052  -5.864  1.00  0.70           C  
ATOM    160  C   LEU A  10       4.310  17.275  -7.352  1.00  0.70           C  
ATOM    161  O   LEU A  10       4.360  18.422  -7.811  1.00  0.70           O  
ATOM    162  CB  LEU A  10       5.275  17.722  -5.179  1.00  0.70           C  
ATOM    163  CG  LEU A  10       5.295  17.721  -3.730  1.00  0.70           C  
ATOM    164  CD1 LEU A  10       6.549  18.415  -3.332  1.00  0.70           C  
ATOM    165  CD2 LEU A  10       4.047  18.412  -3.210  1.00  0.70           C  
ATOM    166  H   LEU A  10       4.888  15.107  -5.430  1.00  0.70           H  
ATOM    167  HA  LEU A  10       3.188  17.532  -5.551  1.00  0.70           H  
ATOM    168 1HB  LEU A  10       6.201  17.258  -5.530  1.00  0.70           H  
ATOM    169 2HB  LEU A  10       5.266  18.743  -5.479  1.00  0.70           H  
ATOM    170  HG  LEU A  10       5.330  16.697  -3.355  1.00  0.70           H  
ATOM    171 1HD1 LEU A  10       6.636  18.454  -2.283  1.00  0.70           H  
ATOM    172 2HD1 LEU A  10       7.401  17.891  -3.749  1.00  0.70           H  
ATOM    173 3HD1 LEU A  10       6.519  19.406  -3.721  1.00  0.70           H  
ATOM    174 1HD2 LEU A  10       4.047  18.422  -2.130  1.00  0.70           H  
ATOM    175 2HD2 LEU A  10       4.007  19.432  -3.583  1.00  0.70           H  
ATOM    176 3HD2 LEU A  10       3.181  17.861  -3.564  1.00  0.70           H  
ATOM    177  N   GLY A  11       4.437  16.171  -8.079  1.00  0.71           N  
ATOM    178  CA  GLY A  11       4.702  16.101  -9.513  1.00  0.71           C  
ATOM    179  C   GLY A  11       4.394  17.354 -10.333  1.00  0.71           C  
ATOM    180  O   GLY A  11       5.312  18.044 -10.770  1.00  0.71           O  
ATOM    181  H   GLY A  11       4.360  15.288  -7.587  1.00  0.71           H  
ATOM    182 1HA  GLY A  11       5.758  15.863  -9.643  1.00  0.71           H  
ATOM    183 2HA  GLY A  11       4.164  15.247  -9.925  1.00  0.71           H  
ATOM    184  N   PRO A  12       3.111  17.667 -10.581  1.00  0.73           N  
ATOM    185  CA  PRO A  12       2.641  18.771 -11.402  1.00  0.73           C  
ATOM    186  C   PRO A  12       2.943  20.172 -10.876  1.00  0.73           C  
ATOM    187  O   PRO A  12       2.787  21.141 -11.622  1.00  0.73           O  
ATOM    188  CB  PRO A  12       1.133  18.515 -11.471  1.00  0.73           C  
ATOM    189  CG  PRO A  12       0.813  17.722 -10.254  1.00  0.73           C  
ATOM    190  CD  PRO A  12       2.013  16.848 -10.010  1.00  0.73           C  
ATOM    191  HA  PRO A  12       3.079  18.657 -12.404  1.00  0.73           H  
ATOM    192 1HB  PRO A  12       0.600  19.477 -11.488  1.00  0.73           H  
ATOM    193 2HB  PRO A  12       0.882  17.991 -12.405  1.00  0.73           H  
ATOM    194 1HG  PRO A  12       0.602  18.399  -9.434  1.00  0.73           H  
ATOM    195 2HG  PRO A  12      -0.088  17.150 -10.426  1.00  0.73           H  
ATOM    196 1HD  PRO A  12       2.094  16.714  -8.937  1.00  0.73           H  
ATOM    197 2HD  PRO A  12       1.917  15.893 -10.543  1.00  0.73           H  
ATOM    198  N   TRP A  13       3.319  20.313  -9.604  1.00  0.74           N  
ATOM    199  CA  TRP A  13       3.594  21.649  -9.096  1.00  0.74           C  
ATOM    200  C   TRP A  13       5.095  21.912  -9.080  1.00  0.74           C  
ATOM    201  O   TRP A  13       5.550  23.022  -9.357  1.00  0.74           O  
ATOM    202  CB  TRP A  13       3.045  21.816  -7.678  1.00  0.74           C  
ATOM    203  CG  TRP A  13       1.549  21.749  -7.593  1.00  0.74           C  
ATOM    204  CD1 TRP A  13       0.669  22.758  -7.829  1.00  0.74           C  
ATOM    205  CD2 TRP A  13       0.754  20.603  -7.226  1.00  0.74           C  
ATOM    206  NE1 TRP A  13      -0.621  22.311  -7.648  1.00  0.74           N  
ATOM    207  CE2 TRP A  13      -0.585  20.998  -7.270  1.00  0.74           C  
ATOM    208  CE3 TRP A  13       1.063  19.306  -6.873  1.00  0.74           C  
ATOM    209  CZ2 TRP A  13      -1.622  20.122  -6.966  1.00  0.74           C  
ATOM    210  CZ3 TRP A  13       0.038  18.426  -6.577  1.00  0.74           C  
ATOM    211  CH2 TRP A  13      -1.274  18.821  -6.615  1.00  0.74           C  
ATOM    212  H   TRP A  13       3.469  19.511  -9.001  1.00  0.74           H  
ATOM    213  HA  TRP A  13       3.120  22.381  -9.746  1.00  0.74           H  
ATOM    214 1HB  TRP A  13       3.468  21.045  -7.029  1.00  0.74           H  
ATOM    215 2HB  TRP A  13       3.359  22.768  -7.303  1.00  0.74           H  
ATOM    216  HD1 TRP A  13       0.946  23.768  -8.130  1.00  0.74           H  
ATOM    217  HE1 TRP A  13      -1.461  22.857  -7.777  1.00  0.74           H  
ATOM    218  HE3 TRP A  13       2.091  18.994  -6.841  1.00  0.74           H  
ATOM    219  HZ2 TRP A  13      -2.668  20.428  -6.997  1.00  0.74           H  
ATOM    220  HZ3 TRP A  13       0.308  17.411  -6.305  1.00  0.74           H  
ATOM    221  HH2 TRP A  13      -2.054  18.102  -6.366  1.00  0.74           H  
ATOM    222  N   VAL A  14       5.866  20.887  -8.753  1.00  0.73           N  
ATOM    223  CA  VAL A  14       7.314  21.029  -8.702  1.00  0.73           C  
ATOM    224  C   VAL A  14       8.073  19.771  -9.140  1.00  0.73           C  
ATOM    225  O   VAL A  14       8.578  19.035  -8.287  1.00  0.73           O  
ATOM    226  CB  VAL A  14       7.798  21.475  -7.340  1.00  0.73           C  
ATOM    227  CG1 VAL A  14       7.424  20.485  -6.333  1.00  0.73           C  
ATOM    228  CG2 VAL A  14       9.275  21.671  -7.419  1.00  0.73           C  
ATOM    229  H   VAL A  14       5.429  19.991  -8.534  1.00  0.73           H  
ATOM    230  HA  VAL A  14       7.583  21.845  -9.368  1.00  0.73           H  
ATOM    231  HB  VAL A  14       7.329  22.415  -7.074  1.00  0.73           H  
ATOM    232 1HG1 VAL A  14       7.778  20.799  -5.375  1.00  0.73           H  
ATOM    233 2HG1 VAL A  14       6.347  20.411  -6.330  1.00  0.73           H  
ATOM    234 3HG1 VAL A  14       7.855  19.527  -6.580  1.00  0.73           H  
ATOM    235 1HG2 VAL A  14       9.623  22.024  -6.471  1.00  0.73           H  
ATOM    236 2HG2 VAL A  14       9.766  20.737  -7.677  1.00  0.73           H  
ATOM    237 3HG2 VAL A  14       9.498  22.423  -8.178  1.00  0.73           H  
ATOM    238  N   PRO A  15       8.231  19.538 -10.451  1.00  0.73           N  
ATOM    239  CA  PRO A  15       8.888  18.398 -11.081  1.00  0.73           C  
ATOM    240  C   PRO A  15      10.333  18.177 -10.625  1.00  0.73           C  
ATOM    241  O   PRO A  15      10.881  17.092 -10.800  1.00  0.73           O  
ATOM    242  CB  PRO A  15       8.863  18.780 -12.569  1.00  0.73           C  
ATOM    243  CG  PRO A  15       7.698  19.713 -12.706  1.00  0.73           C  
ATOM    244  CD  PRO A  15       7.684  20.506 -11.430  1.00  0.73           C  
ATOM    245  HA  PRO A  15       8.279  17.497 -10.896  1.00  0.73           H  
ATOM    246 1HB  PRO A  15       9.824  19.249 -12.845  1.00  0.73           H  
ATOM    247 2HB  PRO A  15       8.760  17.876 -13.183  1.00  0.73           H  
ATOM    248 1HG  PRO A  15       7.811  20.341 -13.599  1.00  0.73           H  
ATOM    249 2HG  PRO A  15       6.767  19.133 -12.838  1.00  0.73           H  
ATOM    250 1HD  PRO A  15       8.330  21.393 -11.516  1.00  0.73           H  
ATOM    251 2HD  PRO A  15       6.643  20.758 -11.223  1.00  0.73           H  
ATOM    252  N   ASP A  16      10.948  19.205 -10.039  1.00  0.72           N  
ATOM    253  CA  ASP A  16      12.334  19.146  -9.593  1.00  0.72           C  
ATOM    254  C   ASP A  16      12.500  18.612  -8.163  1.00  0.72           C  
ATOM    255  O   ASP A  16      13.615  18.567  -7.640  1.00  0.72           O  
ATOM    256  CB  ASP A  16      12.948  20.538  -9.678  1.00  0.72           C  
ATOM    257  CG  ASP A  16      13.059  21.035 -11.112  1.00  0.72           C  
ATOM    258  OD1 ASP A  16      13.377  20.253 -11.976  1.00  0.72           O  
ATOM    259  OD2 ASP A  16      12.803  22.190 -11.333  1.00  0.72           O  
ATOM    260  H   ASP A  16      10.448  20.067  -9.904  1.00  0.72           H  
ATOM    261  HA  ASP A  16      12.878  18.481 -10.265  1.00  0.72           H  
ATOM    262 1HB  ASP A  16      12.337  21.240  -9.105  1.00  0.72           H  
ATOM    263 2HB  ASP A  16      13.941  20.525  -9.231  1.00  0.72           H  
ATOM    264  N   ALA A  17      11.404  18.217  -7.522  1.00  0.71           N  
ATOM    265  CA  ALA A  17      11.485  17.684  -6.166  1.00  0.71           C  
ATOM    266  C   ALA A  17      12.368  16.431  -6.127  1.00  0.71           C  
ATOM    267  O   ALA A  17      12.454  15.723  -7.127  1.00  0.71           O  
ATOM    268  CB  ALA A  17      10.093  17.354  -5.655  1.00  0.71           C  
ATOM    269  H   ALA A  17      10.490  18.303  -7.972  1.00  0.71           H  
ATOM    270  HA  ALA A  17      11.936  18.435  -5.550  1.00  0.71           H  
ATOM    271 1HB  ALA A  17      10.154  16.979  -4.649  1.00  0.71           H  
ATOM    272 2HB  ALA A  17       9.485  18.246  -5.668  1.00  0.71           H  
ATOM    273 3HB  ALA A  17       9.640  16.599  -6.293  1.00  0.71           H  
ATOM    274  N   PRO A  18      13.095  16.165  -5.021  1.00  0.71           N  
ATOM    275  CA  PRO A  18      13.903  14.972  -4.803  1.00  0.71           C  
ATOM    276  C   PRO A  18      13.031  13.732  -4.621  1.00  0.71           C  
ATOM    277  O   PRO A  18      11.918  13.812  -4.113  1.00  0.71           O  
ATOM    278  CB  PRO A  18      14.699  15.335  -3.543  1.00  0.71           C  
ATOM    279  CG  PRO A  18      13.862  16.351  -2.823  1.00  0.71           C  
ATOM    280  CD  PRO A  18      13.167  17.148  -3.914  1.00  0.71           C  
ATOM    281  HA  PRO A  18      14.577  14.841  -5.660  1.00  0.71           H  
ATOM    282 1HB  PRO A  18      14.884  14.432  -2.949  1.00  0.71           H  
ATOM    283 2HB  PRO A  18      15.685  15.732  -3.831  1.00  0.71           H  
ATOM    284 1HG  PRO A  18      13.170  15.831  -2.165  1.00  0.71           H  
ATOM    285 2HG  PRO A  18      14.502  16.977  -2.185  1.00  0.71           H  
ATOM    286 1HD  PRO A  18      12.176  17.445  -3.557  1.00  0.71           H  
ATOM    287 2HD  PRO A  18      13.783  18.015  -4.209  1.00  0.71           H  
ATOM    288  N   ALA A  19      13.553  12.558  -4.966  1.00  0.71           N  
ATOM    289  CA  ALA A  19      12.773  11.316  -4.845  1.00  0.71           C  
ATOM    290  C   ALA A  19      12.749  10.726  -3.438  1.00  0.71           C  
ATOM    291  O   ALA A  19      13.228   9.616  -3.214  1.00  0.71           O  
ATOM    292  CB  ALA A  19      13.331  10.270  -5.788  1.00  0.71           C  
ATOM    293  H   ALA A  19      14.487  12.517  -5.347  1.00  0.71           H  
ATOM    294  HA  ALA A  19      11.747  11.542  -5.129  1.00  0.71           H  
ATOM    295 1HB  ALA A  19      12.722   9.367  -5.724  1.00  0.71           H  
ATOM    296 2HB  ALA A  19      13.321  10.635  -6.793  1.00  0.71           H  
ATOM    297 3HB  ALA A  19      14.355  10.036  -5.502  1.00  0.71           H  
ATOM    298  N   ARG A  20      12.182  11.459  -2.497  1.00  0.71           N  
ATOM    299  CA  ARG A  20      12.097  10.971  -1.126  1.00  0.71           C  
ATOM    300  C   ARG A  20      10.752  10.260  -0.940  1.00  0.71           C  
ATOM    301  O   ARG A  20       9.724  10.806  -1.335  1.00  0.71           O  
ATOM    302  CB  ARG A  20      12.235  12.128  -0.150  1.00  0.71           C  
ATOM    303  CG  ARG A  20      13.572  12.834  -0.265  1.00  0.71           C  
ATOM    304  CD  ARG A  20      13.693  14.041   0.593  1.00  0.71           C  
ATOM    305  NE  ARG A  20      13.846  13.762   2.016  1.00  0.71           N  
ATOM    306  CZ  ARG A  20      15.019  13.447   2.609  1.00  0.71           C  
ATOM    307  NH1 ARG A  20      16.109  13.335   1.879  1.00  0.71           N  
ATOM    308  NH2 ARG A  20      15.088  13.256   3.919  1.00  0.71           N  
ATOM    309  H   ARG A  20      11.830  12.374  -2.770  1.00  0.71           H  
ATOM    310  HA  ARG A  20      12.927  10.291  -0.968  1.00  0.71           H  
ATOM    311 1HB  ARG A  20      11.450  12.864  -0.335  1.00  0.71           H  
ATOM    312 2HB  ARG A  20      12.119  11.769   0.875  1.00  0.71           H  
ATOM    313 1HG  ARG A  20      14.366  12.140   0.006  1.00  0.71           H  
ATOM    314 2HG  ARG A  20      13.706  13.146  -1.299  1.00  0.71           H  
ATOM    315 1HD  ARG A  20      14.542  14.640   0.267  1.00  0.71           H  
ATOM    316 2HD  ARG A  20      12.777  14.613   0.475  1.00  0.71           H  
ATOM    317  HE  ARG A  20      13.027  13.894   2.614  1.00  0.71           H  
ATOM    318 1HH1 ARG A  20      16.066  13.485   0.884  1.00  0.71           H  
ATOM    319 2HH1 ARG A  20      16.989  13.108   2.320  1.00  0.71           H  
ATOM    320 1HH2 ARG A  20      14.261  13.342   4.499  1.00  0.71           H  
ATOM    321 2HH2 ARG A  20      15.972  13.034   4.344  1.00  0.71           H  
ATOM    322  N   PRO A  21      10.696   9.040  -0.386  1.00  0.72           N  
ATOM    323  CA  PRO A  21       9.453   8.322  -0.170  1.00  0.72           C  
ATOM    324  C   PRO A  21       8.666   9.042   0.896  1.00  0.72           C  
ATOM    325  O   PRO A  21       9.261   9.535   1.857  1.00  0.72           O  
ATOM    326  CB  PRO A  21       9.934   6.939   0.282  1.00  0.72           C  
ATOM    327  CG  PRO A  21      11.318   7.185   0.878  1.00  0.72           C  
ATOM    328  CD  PRO A  21      11.904   8.344   0.069  1.00  0.72           C  
ATOM    329  HA  PRO A  21       8.879   8.240  -1.092  1.00  0.72           H  
ATOM    330 1HB  PRO A  21       9.213   6.510   0.997  1.00  0.72           H  
ATOM    331 2HB  PRO A  21       9.949   6.251  -0.586  1.00  0.72           H  
ATOM    332 1HG  PRO A  21      11.226   7.416   1.949  1.00  0.72           H  
ATOM    333 2HG  PRO A  21      11.919   6.266   0.802  1.00  0.72           H  
ATOM    334 1HD  PRO A  21      12.497   8.977   0.743  1.00  0.72           H  
ATOM    335 2HD  PRO A  21      12.486   7.974  -0.796  1.00  0.72           H  
ATOM    336  N   LEU A  22       7.344   9.073   0.755  1.00  0.73           N  
ATOM    337  CA  LEU A  22       6.515   9.693   1.782  1.00  0.73           C  
ATOM    338  C   LEU A  22       5.528   8.682   2.365  1.00  0.73           C  
ATOM    339  O   LEU A  22       4.816   8.005   1.625  1.00  0.73           O  
ATOM    340  CB  LEU A  22       5.770  10.892   1.191  1.00  0.73           C  
ATOM    341  CG  LEU A  22       6.676  11.990   0.549  1.00  0.73           C  
ATOM    342  CD1 LEU A  22       5.863  13.042  -0.025  1.00  0.73           C  
ATOM    343  CD2 LEU A  22       7.567  12.574   1.555  1.00  0.73           C  
ATOM    344  H   LEU A  22       6.916   8.670  -0.082  1.00  0.73           H  
ATOM    345  HA  LEU A  22       7.157  10.046   2.587  1.00  0.73           H  
ATOM    346 1HB  LEU A  22       5.085  10.532   0.424  1.00  0.73           H  
ATOM    347 2HB  LEU A  22       5.187  11.362   1.985  1.00  0.73           H  
ATOM    348  HG  LEU A  22       7.269  11.540  -0.249  1.00  0.73           H  
ATOM    349 1HD1 LEU A  22       6.495  13.752  -0.440  1.00  0.73           H  
ATOM    350 2HD1 LEU A  22       5.216  12.672  -0.764  1.00  0.73           H  
ATOM    351 3HD1 LEU A  22       5.313  13.485   0.727  1.00  0.73           H  
ATOM    352 1HD2 LEU A  22       8.204  13.328   1.095  1.00  0.73           H  
ATOM    353 2HD2 LEU A  22       6.989  13.027   2.355  1.00  0.73           H  
ATOM    354 3HD2 LEU A  22       8.171  11.782   1.950  1.00  0.73           H  
ATOM    355  N   ARG A  23       5.445   8.607   3.689  1.00  0.73           N  
ATOM    356  CA  ARG A  23       4.522   7.662   4.330  1.00  0.73           C  
ATOM    357  C   ARG A  23       3.077   8.160   4.393  1.00  0.73           C  
ATOM    358  O   ARG A  23       2.154   7.457   3.976  1.00  0.73           O  
ATOM    359  CB  ARG A  23       4.961   7.316   5.750  1.00  0.73           C  
ATOM    360  CG  ARG A  23       4.035   6.300   6.422  1.00  0.73           C  
ATOM    361  CD  ARG A  23       4.362   5.980   7.862  1.00  0.73           C  
ATOM    362  NE  ARG A  23       4.174   7.116   8.784  1.00  0.73           N  
ATOM    363  CZ  ARG A  23       4.091   6.991  10.130  1.00  0.73           C  
ATOM    364  NH1 ARG A  23       4.137   5.789  10.685  1.00  0.73           N  
ATOM    365  NH2 ARG A  23       3.954   8.064  10.892  1.00  0.73           N  
ATOM    366  H   ARG A  23       6.066   9.184   4.254  1.00  0.73           H  
ATOM    367  HA  ARG A  23       4.534   6.741   3.747  1.00  0.73           H  
ATOM    368 1HB  ARG A  23       5.969   6.907   5.739  1.00  0.73           H  
ATOM    369 2HB  ARG A  23       4.981   8.215   6.362  1.00  0.73           H  
ATOM    370 1HG  ARG A  23       3.019   6.686   6.396  1.00  0.73           H  
ATOM    371 2HG  ARG A  23       4.073   5.369   5.860  1.00  0.73           H  
ATOM    372 1HD  ARG A  23       3.724   5.166   8.197  1.00  0.73           H  
ATOM    373 2HD  ARG A  23       5.404   5.668   7.925  1.00  0.73           H  
ATOM    374  HE  ARG A  23       4.146   8.082   8.400  1.00  0.73           H  
ATOM    375 1HH1 ARG A  23       4.238   4.969  10.104  1.00  0.73           H  
ATOM    376 2HH1 ARG A  23       4.072   5.693  11.688  1.00  0.73           H  
ATOM    377 1HH2 ARG A  23       3.953   9.015  10.462  1.00  0.73           H  
ATOM    378 2HH2 ARG A  23       3.888   7.975  11.890  1.00  0.73           H  
ATOM    379  N   ASP A  24       2.888   9.368   4.914  1.00  0.72           N  
ATOM    380  CA  ASP A  24       1.565   9.952   5.109  1.00  0.72           C  
ATOM    381  C   ASP A  24       1.674  11.474   5.144  1.00  0.72           C  
ATOM    382  O   ASP A  24       2.778  12.018   5.070  1.00  0.72           O  
ATOM    383  CB  ASP A  24       0.952   9.408   6.419  1.00  0.72           C  
ATOM    384  CG  ASP A  24      -0.609   9.407   6.471  1.00  0.72           C  
ATOM    385  OD1 ASP A  24      -1.218  10.176   5.749  1.00  0.72           O  
ATOM    386  OD2 ASP A  24      -1.163   8.625   7.213  1.00  0.72           O  
ATOM    387  H   ASP A  24       3.696   9.883   5.232  1.00  0.72           H  
ATOM    388  HA  ASP A  24       0.926   9.667   4.274  1.00  0.72           H  
ATOM    389 1HB  ASP A  24       1.294   8.390   6.579  1.00  0.72           H  
ATOM    390 2HB  ASP A  24       1.328  10.004   7.259  1.00  0.72           H  
ATOM    391  N   MET A  25       0.535  12.148   5.220  1.00  0.72           N  
ATOM    392  CA  MET A  25       0.502  13.608   5.272  1.00  0.72           C  
ATOM    393  C   MET A  25      -0.026  14.124   6.604  1.00  0.72           C  
ATOM    394  O   MET A  25      -1.024  13.625   7.126  1.00  0.72           O  
ATOM    395  CB  MET A  25      -0.357  14.179   4.146  1.00  0.72           C  
ATOM    396  CG  MET A  25      -0.428  15.721   4.134  1.00  0.72           C  
ATOM    397  SD  MET A  25      -1.438  16.365   2.817  1.00  0.72           S  
ATOM    398  CE  MET A  25      -0.511  15.922   1.473  1.00  0.72           C  
ATOM    399  H   MET A  25      -0.328  11.607   5.270  1.00  0.72           H  
ATOM    400  HA  MET A  25       1.516  13.981   5.154  1.00  0.72           H  
ATOM    401 1HB  MET A  25       0.040  13.855   3.188  1.00  0.72           H  
ATOM    402 2HB  MET A  25      -1.374  13.789   4.229  1.00  0.72           H  
ATOM    403 1HG  MET A  25      -0.840  16.084   5.071  1.00  0.72           H  
ATOM    404 2HG  MET A  25       0.580  16.116   4.029  1.00  0.72           H  
ATOM    405 1HE  MET A  25      -1.017  16.206   0.595  1.00  0.72           H  
ATOM    406 2HE  MET A  25       0.450  16.406   1.518  1.00  0.72           H  
ATOM    407 3HE  MET A  25      -0.397  14.864   1.497  1.00  0.72           H  
ATOM    408  N   THR A  26       0.596  15.174   7.115  1.00  0.72           N  
ATOM    409  CA  THR A  26       0.108  15.793   8.333  1.00  0.72           C  
ATOM    410  C   THR A  26       0.207  17.303   8.296  1.00  0.72           C  
ATOM    411  O   THR A  26       1.069  17.874   7.632  1.00  0.72           O  
ATOM    412  CB  THR A  26       0.857  15.286   9.571  1.00  0.72           C  
ATOM    413  OG1 THR A  26       0.256  15.871  10.745  1.00  0.72           O  
ATOM    414  CG2 THR A  26       2.311  15.671   9.517  1.00  0.72           C  
ATOM    415  H   THR A  26       1.444  15.513   6.658  1.00  0.72           H  
ATOM    416  HA  THR A  26      -0.946  15.537   8.447  1.00  0.72           H  
ATOM    417  HB  THR A  26       0.775  14.200   9.630  1.00  0.72           H  
ATOM    418  HG1 THR A  26       0.787  15.632  11.524  1.00  0.72           H  
ATOM    419 1HG2 THR A  26       2.801  15.308  10.409  1.00  0.72           H  
ATOM    420 2HG2 THR A  26       2.778  15.232   8.633  1.00  0.72           H  
ATOM    421 3HG2 THR A  26       2.389  16.737   9.472  1.00  0.72           H  
ATOM    422  N   LEU A  27      -0.708  17.931   9.016  1.00  0.72           N  
ATOM    423  CA  LEU A  27      -0.753  19.377   9.162  1.00  0.72           C  
ATOM    424  C   LEU A  27      -0.285  19.812  10.546  1.00  0.72           C  
ATOM    425  O   LEU A  27      -0.330  20.995  10.887  1.00  0.72           O  
ATOM    426  CB  LEU A  27      -2.184  19.840   8.950  1.00  0.72           C  
ATOM    427  CG  LEU A  27      -2.768  19.478   7.620  1.00  0.72           C  
ATOM    428  CD1 LEU A  27      -4.167  19.906   7.580  1.00  0.72           C  
ATOM    429  CD2 LEU A  27      -1.968  20.112   6.550  1.00  0.72           C  
ATOM    430  H   LEU A  27      -1.388  17.369   9.512  1.00  0.72           H  
ATOM    431  HA  LEU A  27      -0.102  19.833   8.414  1.00  0.72           H  
ATOM    432 1HB  LEU A  27      -2.811  19.404   9.726  1.00  0.72           H  
ATOM    433 2HB  LEU A  27      -2.217  20.925   9.047  1.00  0.72           H  
ATOM    434  HG  LEU A  27      -2.744  18.396   7.500  1.00  0.72           H  
ATOM    435 1HD1 LEU A  27      -4.597  19.624   6.642  1.00  0.72           H  
ATOM    436 2HD1 LEU A  27      -4.701  19.413   8.388  1.00  0.72           H  
ATOM    437 3HD1 LEU A  27      -4.226  20.986   7.704  1.00  0.72           H  
ATOM    438 1HD2 LEU A  27      -2.364  19.848   5.579  1.00  0.72           H  
ATOM    439 2HD2 LEU A  27      -1.976  21.196   6.662  1.00  0.72           H  
ATOM    440 3HD2 LEU A  27      -0.960  19.748   6.657  1.00  0.72           H  
ATOM    441  N   ASP A  28       0.133  18.845  11.362  1.00  0.73           N  
ATOM    442  CA  ASP A  28       0.516  19.125  12.743  1.00  0.73           C  
ATOM    443  C   ASP A  28       1.844  18.466  13.057  1.00  0.73           C  
ATOM    444  O   ASP A  28       1.967  17.239  13.057  1.00  0.73           O  
ATOM    445  CB  ASP A  28      -0.579  18.671  13.718  1.00  0.73           C  
ATOM    446  CG  ASP A  28      -0.363  19.080  15.228  1.00  0.73           C  
ATOM    447  OD1 ASP A  28       0.758  19.135  15.730  1.00  0.73           O  
ATOM    448  OD2 ASP A  28      -1.366  19.346  15.864  1.00  0.73           O  
ATOM    449  H   ASP A  28       0.170  17.885  11.026  1.00  0.73           H  
ATOM    450  HA  ASP A  28       0.643  20.202  12.858  1.00  0.73           H  
ATOM    451 1HB  ASP A  28      -1.537  19.081  13.390  1.00  0.73           H  
ATOM    452 2HB  ASP A  28      -0.666  17.586  13.669  1.00  0.73           H  
ATOM    453  N   SER A  29       2.845  19.297  13.317  1.00  0.73           N  
ATOM    454  CA  SER A  29       4.204  18.844  13.556  1.00  0.73           C  
ATOM    455  C   SER A  29       4.332  17.890  14.747  1.00  0.73           C  
ATOM    456  O   SER A  29       5.229  17.050  14.777  1.00  0.73           O  
ATOM    457  CB  SER A  29       5.068  20.052  13.842  1.00  0.73           C  
ATOM    458  OG  SER A  29       4.657  20.664  15.046  1.00  0.73           O  
ATOM    459  H   SER A  29       2.653  20.289  13.330  1.00  0.73           H  
ATOM    460  HA  SER A  29       4.561  18.340  12.657  1.00  0.73           H  
ATOM    461 1HB  SER A  29       6.108  19.739  13.927  1.00  0.73           H  
ATOM    462 2HB  SER A  29       5.007  20.766  13.020  1.00  0.73           H  
ATOM    463  HG  SER A  29       5.411  21.198  15.386  1.00  0.73           H  
ATOM    464  N   ARG A  30       3.391  17.934  15.693  1.00  0.74           N  
ATOM    465  CA  ARG A  30       3.499  17.089  16.878  1.00  0.74           C  
ATOM    466  C   ARG A  30       3.121  15.652  16.576  1.00  0.74           C  
ATOM    467  O   ARG A  30       3.382  14.750  17.375  1.00  0.74           O  
ATOM    468  CB  ARG A  30       2.596  17.609  17.975  1.00  0.74           C  
ATOM    469  CG  ARG A  30       2.973  18.975  18.502  1.00  0.74           C  
ATOM    470  CD  ARG A  30       1.956  19.475  19.442  1.00  0.74           C  
ATOM    471  NE  ARG A  30       0.693  19.678  18.762  1.00  0.74           N  
ATOM    472  CZ  ARG A  30      -0.463  20.041  19.355  1.00  0.74           C  
ATOM    473  NH1 ARG A  30      -0.511  20.265  20.660  1.00  0.74           N  
ATOM    474  NH2 ARG A  30      -1.549  20.166  18.619  1.00  0.74           N  
ATOM    475  H   ARG A  30       2.592  18.577  15.614  1.00  0.74           H  
ATOM    476  HA  ARG A  30       4.530  17.116  17.228  1.00  0.74           H  
ATOM    477 1HB  ARG A  30       1.574  17.669  17.598  1.00  0.74           H  
ATOM    478 2HB  ARG A  30       2.597  16.912  18.810  1.00  0.74           H  
ATOM    479 1HG  ARG A  30       3.935  18.926  19.009  1.00  0.74           H  
ATOM    480 2HG  ARG A  30       3.034  19.673  17.660  1.00  0.74           H  
ATOM    481 1HD  ARG A  30       1.803  18.751  20.241  1.00  0.74           H  
ATOM    482 2HD  ARG A  30       2.277  20.426  19.861  1.00  0.74           H  
ATOM    483  HE  ARG A  30       0.675  19.514  17.731  1.00  0.74           H  
ATOM    484 1HH1 ARG A  30       0.323  20.166  21.222  1.00  0.74           H  
ATOM    485 2HH1 ARG A  30      -1.382  20.534  21.093  1.00  0.74           H  
ATOM    486 1HH2 ARG A  30      -1.493  19.966  17.598  1.00  0.74           H  
ATOM    487 2HH2 ARG A  30      -2.421  20.431  19.034  1.00  0.74           H  
ATOM    488  N   LEU A  31       2.462  15.446  15.441  1.00  0.74           N  
ATOM    489  CA  LEU A  31       2.041  14.126  15.031  1.00  0.74           C  
ATOM    490  C   LEU A  31       2.916  13.625  13.892  1.00  0.74           C  
ATOM    491  O   LEU A  31       2.663  12.559  13.330  1.00  0.74           O  
ATOM    492  CB  LEU A  31       0.583  14.170  14.591  1.00  0.74           C  
ATOM    493  CG  LEU A  31      -0.397  14.649  15.673  1.00  0.74           C  
ATOM    494  CD1 LEU A  31      -1.797  14.711  15.094  1.00  0.74           C  
ATOM    495  CD2 LEU A  31      -0.326  13.715  16.865  1.00  0.74           C  
ATOM    496  H   LEU A  31       2.277  16.225  14.808  1.00  0.74           H  
ATOM    497  HA  LEU A  31       2.143  13.443  15.872  1.00  0.74           H  
ATOM    498 1HB  LEU A  31       0.502  14.854  13.744  1.00  0.74           H  
ATOM    499 2HB  LEU A  31       0.279  13.176  14.268  1.00  0.74           H  
ATOM    500  HG  LEU A  31      -0.122  15.661  15.989  1.00  0.74           H  
ATOM    501 1HD1 LEU A  31      -2.489  15.067  15.857  1.00  0.74           H  
ATOM    502 2HD1 LEU A  31      -1.808  15.397  14.247  1.00  0.74           H  
ATOM    503 3HD1 LEU A  31      -2.099  13.719  14.762  1.00  0.74           H  
ATOM    504 1HD2 LEU A  31      -1.014  14.059  17.638  1.00  0.74           H  
ATOM    505 2HD2 LEU A  31      -0.603  12.707  16.555  1.00  0.74           H  
ATOM    506 3HD2 LEU A  31       0.691  13.706  17.262  1.00  0.74           H  
ATOM    507  N   ALA A  32       3.916  14.423  13.511  1.00  0.73           N  
ATOM    508  CA  ALA A  32       4.767  14.059  12.397  1.00  0.73           C  
ATOM    509  C   ALA A  32       5.774  13.031  12.844  1.00  0.73           C  
ATOM    510  O   ALA A  32       6.291  13.110  13.960  1.00  0.73           O  
ATOM    511  CB  ALA A  32       5.475  15.290  11.843  1.00  0.73           C  
ATOM    512  H   ALA A  32       4.126  15.284  14.014  1.00  0.73           H  
ATOM    513  HA  ALA A  32       4.148  13.611  11.618  1.00  0.73           H  
ATOM    514 1HB  ALA A  32       6.103  14.997  10.999  1.00  0.73           H  
ATOM    515 2HB  ALA A  32       4.742  16.022  11.516  1.00  0.73           H  
ATOM    516 3HB  ALA A  32       6.098  15.730  12.623  1.00  0.73           H  
ATOM    517  N   ALA A  33       6.135  12.129  11.948  1.00  0.71           N  
ATOM    518  CA  ALA A  33       7.165  11.153  12.244  1.00  0.71           C  
ATOM    519  C   ALA A  33       8.131  11.042  11.093  1.00  0.71           C  
ATOM    520  O   ALA A  33       7.899  11.578  10.001  1.00  0.71           O  
ATOM    521  CB  ALA A  33       6.549   9.804  12.509  1.00  0.71           C  
ATOM    522  H   ALA A  33       5.628  12.037  11.059  1.00  0.71           H  
ATOM    523  HA  ALA A  33       7.716  11.485  13.123  1.00  0.71           H  
ATOM    524 1HB  ALA A  33       7.328   9.079  12.737  1.00  0.71           H  
ATOM    525 2HB  ALA A  33       5.856   9.875  13.346  1.00  0.71           H  
ATOM    526 3HB  ALA A  33       6.026   9.503  11.616  1.00  0.71           H  
ATOM    527  N   ALA A  34       9.254  10.391  11.343  1.00  0.69           N  
ATOM    528  CA  ALA A  34      10.211  10.262  10.276  1.00  0.69           C  
ATOM    529  C   ALA A  34       9.561   9.605   9.084  1.00  0.69           C  
ATOM    530  O   ALA A  34       8.865   8.598   9.221  1.00  0.69           O  
ATOM    531  CB  ALA A  34      11.414   9.468  10.724  1.00  0.69           C  
ATOM    532  H   ALA A  34       9.441   9.994  12.252  1.00  0.69           H  
ATOM    533  HA  ALA A  34      10.517  11.249   9.993  1.00  0.69           H  
ATOM    534 1HB  ALA A  34      12.127   9.408   9.902  1.00  0.69           H  
ATOM    535 2HB  ALA A  34      11.878   9.974  11.574  1.00  0.69           H  
ATOM    536 3HB  ALA A  34      11.106   8.469  11.015  1.00  0.69           H  
ATOM    537  N   GLY A  35       9.828  10.150   7.907  1.00  0.66           N  
ATOM    538  CA  GLY A  35       9.265   9.595   6.675  1.00  0.66           C  
ATOM    539  C   GLY A  35       7.933  10.230   6.217  1.00  0.66           C  
ATOM    540  O   GLY A  35       7.467   9.951   5.115  1.00  0.66           O  
ATOM    541  H   GLY A  35      10.433  10.977   7.892  1.00  0.66           H  
ATOM    542 1HA  GLY A  35      10.004   9.680   5.883  1.00  0.66           H  
ATOM    543 2HA  GLY A  35       9.108   8.528   6.816  1.00  0.66           H  
ATOM    544  N   ASP A  36       7.325  11.085   7.039  1.00  0.64           N  
ATOM    545  CA  ASP A  36       6.054  11.746   6.682  1.00  0.64           C  
ATOM    546  C   ASP A  36       6.246  13.030   5.876  1.00  0.64           C  
ATOM    547  O   ASP A  36       7.376  13.512   5.733  1.00  0.64           O  
ATOM    548  CB  ASP A  36       5.230  12.084   7.930  1.00  0.64           C  
ATOM    549  CG  ASP A  36       4.656  10.867   8.629  1.00  0.64           C  
ATOM    550  OD1 ASP A  36       4.312   9.909   7.961  1.00  0.64           O  
ATOM    551  OD2 ASP A  36       4.574  10.875   9.836  1.00  0.64           O  
ATOM    552  H   ASP A  36       7.726  11.261   7.966  1.00  0.64           H  
ATOM    553  HA  ASP A  36       5.470  11.058   6.072  1.00  0.64           H  
ATOM    554 1HB  ASP A  36       5.861  12.626   8.636  1.00  0.64           H  
ATOM    555 2HB  ASP A  36       4.405  12.747   7.654  1.00  0.64           H  
ATOM    556  N   LEU A  37       5.140  13.566   5.338  1.00  0.63           N  
ATOM    557  CA  LEU A  37       5.142  14.882   4.699  1.00  0.63           C  
ATOM    558  C   LEU A  37       4.360  15.875   5.573  1.00  0.63           C  
ATOM    559  O   LEU A  37       3.187  15.642   5.885  1.00  0.63           O  
ATOM    560  CB  LEU A  37       4.463  14.846   3.329  1.00  0.63           C  
ATOM    561  CG  LEU A  37       4.438  16.175   2.572  1.00  0.63           C  
ATOM    562  CD1 LEU A  37       5.807  16.477   2.236  1.00  0.63           C  
ATOM    563  CD2 LEU A  37       3.589  16.104   1.342  1.00  0.63           C  
ATOM    564  H   LEU A  37       4.258  13.062   5.405  1.00  0.63           H  
ATOM    565  HA  LEU A  37       6.168  15.230   4.595  1.00  0.63           H  
ATOM    566 1HB  LEU A  37       4.975  14.131   2.744  1.00  0.63           H  
ATOM    567 2HB  LEU A  37       3.433  14.512   3.461  1.00  0.63           H  
ATOM    568  HG  LEU A  37       4.056  16.959   3.229  1.00  0.63           H  
ATOM    569 1HD1 LEU A  37       5.906  17.403   1.735  1.00  0.63           H  
ATOM    570 2HD1 LEU A  37       6.346  16.505   3.132  1.00  0.63           H  
ATOM    571 3HD1 LEU A  37       6.187  15.687   1.601  1.00  0.63           H  
ATOM    572 1HD2 LEU A  37       3.596  17.050   0.833  1.00  0.63           H  
ATOM    573 2HD2 LEU A  37       3.970  15.352   0.674  1.00  0.63           H  
ATOM    574 3HD2 LEU A  37       2.586  15.861   1.638  1.00  0.63           H  
ATOM    575  N   PHE A  38       4.997  16.971   5.956  1.00  0.63           N  
ATOM    576  CA  PHE A  38       4.338  18.006   6.760  1.00  0.63           C  
ATOM    577  C   PHE A  38       3.927  19.165   5.892  1.00  0.63           C  
ATOM    578  O   PHE A  38       4.739  19.658   5.116  1.00  0.63           O  
ATOM    579  CB  PHE A  38       5.234  18.476   7.895  1.00  0.63           C  
ATOM    580  CG  PHE A  38       4.745  19.691   8.705  1.00  0.63           C  
ATOM    581  CD1 PHE A  38       3.602  19.668   9.485  1.00  0.63           C  
ATOM    582  CD2 PHE A  38       5.495  20.873   8.695  1.00  0.63           C  
ATOM    583  CE1 PHE A  38       3.220  20.789  10.204  1.00  0.63           C  
ATOM    584  CE2 PHE A  38       5.110  21.977   9.420  1.00  0.63           C  
ATOM    585  CZ  PHE A  38       3.971  21.936  10.168  1.00  0.63           C  
ATOM    586  H   PHE A  38       5.968  17.100   5.660  1.00  0.63           H  
ATOM    587  HA  PHE A  38       3.442  17.581   7.202  1.00  0.63           H  
ATOM    588 1HB  PHE A  38       5.374  17.652   8.591  1.00  0.63           H  
ATOM    589 2HB  PHE A  38       6.201  18.718   7.490  1.00  0.63           H  
ATOM    590  HD1 PHE A  38       2.999  18.778   9.524  1.00  0.63           H  
ATOM    591  HD2 PHE A  38       6.404  20.912   8.112  1.00  0.63           H  
ATOM    592  HE1 PHE A  38       2.319  20.768  10.801  1.00  0.63           H  
ATOM    593  HE2 PHE A  38       5.703  22.885   9.402  1.00  0.63           H  
ATOM    594  HZ  PHE A  38       3.664  22.815  10.734  1.00  0.63           H  
ATOM    595  N   VAL A  39       2.668  19.571   5.987  1.00  0.66           N  
ATOM    596  CA  VAL A  39       2.208  20.675   5.169  1.00  0.66           C  
ATOM    597  C   VAL A  39       1.865  21.894   6.048  1.00  0.66           C  
ATOM    598  O   VAL A  39       0.934  21.875   6.856  1.00  0.66           O  
ATOM    599  CB  VAL A  39       1.020  20.205   4.309  1.00  0.66           C  
ATOM    600  CG1 VAL A  39       0.572  21.316   3.465  1.00  0.66           C  
ATOM    601  CG2 VAL A  39       1.445  19.002   3.458  1.00  0.66           C  
ATOM    602  H   VAL A  39       2.037  19.101   6.635  1.00  0.66           H  
ATOM    603  HA  VAL A  39       3.008  20.964   4.491  1.00  0.66           H  
ATOM    604  HB  VAL A  39       0.224  19.917   4.921  1.00  0.66           H  
ATOM    605 1HG1 VAL A  39      -0.249  21.010   2.853  1.00  0.66           H  
ATOM    606 2HG1 VAL A  39       0.279  22.129   4.093  1.00  0.66           H  
ATOM    607 3HG1 VAL A  39       1.387  21.620   2.837  1.00  0.66           H  
ATOM    608 1HG2 VAL A  39       0.604  18.677   2.854  1.00  0.66           H  
ATOM    609 2HG2 VAL A  39       2.261  19.276   2.816  1.00  0.66           H  
ATOM    610 3HG2 VAL A  39       1.761  18.189   4.110  1.00  0.66           H  
ATOM    611  N   ALA A  40       2.664  22.945   5.883  1.00  0.73           N  
ATOM    612  CA  ALA A  40       2.630  24.168   6.676  1.00  0.73           C  
ATOM    613  C   ALA A  40       1.839  25.295   6.015  1.00  0.73           C  
ATOM    614  O   ALA A  40       2.350  26.023   5.153  1.00  0.73           O  
ATOM    615  CB  ALA A  40       4.041  24.622   6.930  1.00  0.73           C  
ATOM    616  H   ALA A  40       3.370  22.875   5.163  1.00  0.73           H  
ATOM    617  HA  ALA A  40       2.153  23.936   7.629  1.00  0.73           H  
ATOM    618 1HB  ALA A  40       4.012  25.489   7.541  1.00  0.73           H  
ATOM    619 2HB  ALA A  40       4.590  23.842   7.429  1.00  0.73           H  
ATOM    620 3HB  ALA A  40       4.527  24.850   5.991  1.00  0.73           H  
ATOM    621  N   ILE A  41       0.605  25.452   6.466  1.00  0.87           N  
ATOM    622  CA  ILE A  41      -0.355  26.398   5.911  1.00  0.87           C  
ATOM    623  C   ILE A  41      -0.615  27.551   6.876  1.00  0.87           C  
ATOM    624  O   ILE A  41      -0.744  27.335   8.082  1.00  0.87           O  
ATOM    625  CB  ILE A  41      -1.637  25.638   5.536  1.00  0.87           C  
ATOM    626  CG1 ILE A  41      -1.268  24.631   4.480  1.00  0.87           C  
ATOM    627  CG2 ILE A  41      -2.720  26.540   5.023  1.00  0.87           C  
ATOM    628  CD1 ILE A  41      -2.333  23.661   4.136  1.00  0.87           C  
ATOM    629  H   ILE A  41       0.292  24.826   7.199  1.00  0.87           H  
ATOM    630  HA  ILE A  41       0.061  26.819   5.003  1.00  0.87           H  
ATOM    631  HB  ILE A  41      -2.000  25.095   6.408  1.00  0.87           H  
ATOM    632 1HG1 ILE A  41      -0.993  25.168   3.603  1.00  0.87           H  
ATOM    633 2HG1 ILE A  41      -0.412  24.081   4.825  1.00  0.87           H  
ATOM    634 1HG2 ILE A  41      -3.589  25.942   4.765  1.00  0.87           H  
ATOM    635 2HG2 ILE A  41      -2.987  27.240   5.776  1.00  0.87           H  
ATOM    636 3HG2 ILE A  41      -2.373  27.062   4.146  1.00  0.87           H  
ATOM    637 1HD1 ILE A  41      -1.971  22.987   3.367  1.00  0.87           H  
ATOM    638 2HD1 ILE A  41      -2.602  23.091   5.026  1.00  0.87           H  
ATOM    639 3HD1 ILE A  41      -3.205  24.194   3.764  1.00  0.87           H  
ATOM    640  N   ALA A  42      -0.617  28.792   6.373  1.00  1.06           N  
ATOM    641  CA  ALA A  42      -0.818  29.952   7.242  1.00  1.06           C  
ATOM    642  C   ALA A  42      -2.162  29.882   7.980  1.00  1.06           C  
ATOM    643  O   ALA A  42      -2.285  30.296   9.134  1.00  1.06           O  
ATOM    644  CB  ALA A  42      -0.745  31.226   6.427  1.00  1.06           C  
ATOM    645  H   ALA A  42      -0.511  28.957   5.366  1.00  1.06           H  
ATOM    646  HA  ALA A  42      -0.016  29.961   7.971  1.00  1.06           H  
ATOM    647 1HB  ALA A  42      -0.860  32.085   7.087  1.00  1.06           H  
ATOM    648 2HB  ALA A  42       0.221  31.277   5.925  1.00  1.06           H  
ATOM    649 3HB  ALA A  42      -1.541  31.226   5.683  1.00  1.06           H  
ATOM    650  N   GLY A  43      -3.177  29.377   7.294  1.00  1.26           N  
ATOM    651  CA  GLY A  43      -4.502  29.207   7.868  1.00  1.26           C  
ATOM    652  C   GLY A  43      -5.114  30.520   8.320  1.00  1.26           C  
ATOM    653  O   GLY A  43      -4.858  31.575   7.737  1.00  1.26           O  
ATOM    654  H   GLY A  43      -3.008  29.081   6.344  1.00  1.26           H  
ATOM    655 1HA  GLY A  43      -5.155  28.739   7.131  1.00  1.26           H  
ATOM    656 2HA  GLY A  43      -4.438  28.523   8.714  1.00  1.26           H  
ATOM    657  N   HIS A  44      -5.952  30.435   9.357  1.00  1.41           N  
ATOM    658  CA  HIS A  44      -6.657  31.599   9.878  1.00  1.41           C  
ATOM    659  C   HIS A  44      -6.486  31.801  11.390  1.00  1.41           C  
ATOM    660  O   HIS A  44      -7.152  32.656  11.975  1.00  1.41           O  
ATOM    661  CB  HIS A  44      -8.144  31.485   9.530  1.00  1.41           C  
ATOM    662  CG  HIS A  44      -8.386  31.440   8.045  1.00  1.41           C  
ATOM    663  ND1 HIS A  44      -8.198  32.534   7.232  1.00  1.41           N  
ATOM    664  CD2 HIS A  44      -8.769  30.429   7.233  1.00  1.41           C  
ATOM    665  CE1 HIS A  44      -8.461  32.203   5.982  1.00  1.41           C  
ATOM    666  NE2 HIS A  44      -8.808  30.930   5.949  1.00  1.41           N  
ATOM    667  H   HIS A  44      -6.115  29.534   9.780  1.00  1.41           H  
ATOM    668  HA  HIS A  44      -6.271  32.495   9.392  1.00  1.41           H  
ATOM    669 1HB  HIS A  44      -8.558  30.581   9.979  1.00  1.41           H  
ATOM    670 2HB  HIS A  44      -8.684  32.336   9.943  1.00  1.41           H  
ATOM    671  HD1 HIS A  44      -7.889  33.440   7.521  1.00  1.41           H  
ATOM    672  HD2 HIS A  44      -9.015  29.388   7.424  1.00  1.41           H  
ATOM    673  HE1 HIS A  44      -8.368  32.939   5.185  1.00  1.41           H  
ATOM    674  N   GLN A  45      -5.643  30.985  12.033  1.00  1.46           N  
ATOM    675  CA  GLN A  45      -5.440  31.108  13.482  1.00  1.46           C  
ATOM    676  C   GLN A  45      -3.961  31.175  13.846  1.00  1.46           C  
ATOM    677  O   GLN A  45      -3.482  32.200  14.333  1.00  1.46           O  
ATOM    678  CB  GLN A  45      -6.091  29.931  14.227  1.00  1.46           C  
ATOM    679  CG  GLN A  45      -7.615  29.900  14.156  1.00  1.46           C  
ATOM    680  CD  GLN A  45      -8.216  28.715  14.894  1.00  1.46           C  
ATOM    681  OE1 GLN A  45      -7.596  27.653  15.011  1.00  1.46           O  
ATOM    682  NE2 GLN A  45      -9.432  28.892  15.396  1.00  1.46           N  
ATOM    683  H   GLN A  45      -5.110  30.311  11.505  1.00  1.46           H  
ATOM    684  HA  GLN A  45      -5.905  32.032  13.822  1.00  1.46           H  
ATOM    685 1HB  GLN A  45      -5.721  28.992  13.823  1.00  1.46           H  
ATOM    686 2HB  GLN A  45      -5.804  29.969  15.278  1.00  1.46           H  
ATOM    687 1HG  GLN A  45      -8.005  30.817  14.600  1.00  1.46           H  
ATOM    688 2HG  GLN A  45      -7.921  29.835  13.114  1.00  1.46           H  
ATOM    689 1HE2 GLN A  45      -9.883  28.149  15.893  1.00  1.46           H  
ATOM    690 2HE2 GLN A  45      -9.898  29.770  15.277  1.00  1.46           H  
ATOM    691  N   VAL A  46      -3.237  30.085  13.593  1.00  1.38           N  
ATOM    692  CA  VAL A  46      -1.809  30.033  13.871  1.00  1.38           C  
ATOM    693  C   VAL A  46      -1.066  29.580  12.635  1.00  1.38           C  
ATOM    694  O   VAL A  46      -1.319  28.496  12.114  1.00  1.38           O  
ATOM    695  CB  VAL A  46      -1.485  29.067  15.022  1.00  1.38           C  
ATOM    696  CG1 VAL A  46       0.019  29.050  15.248  1.00  1.38           C  
ATOM    697  CG2 VAL A  46      -2.225  29.494  16.287  1.00  1.38           C  
ATOM    698  H   VAL A  46      -3.681  29.274  13.194  1.00  1.38           H  
ATOM    699  HA  VAL A  46      -1.462  31.031  14.140  1.00  1.38           H  
ATOM    700  HB  VAL A  46      -1.787  28.057  14.743  1.00  1.38           H  
ATOM    701 1HG1 VAL A  46       0.259  28.356  16.050  1.00  1.38           H  
ATOM    702 2HG1 VAL A  46       0.521  28.739  14.334  1.00  1.38           H  
ATOM    703 3HG1 VAL A  46       0.352  30.046  15.517  1.00  1.38           H  
ATOM    704 1HG2 VAL A  46      -1.989  28.805  17.096  1.00  1.38           H  
ATOM    705 2HG2 VAL A  46      -1.915  30.503  16.564  1.00  1.38           H  
ATOM    706 3HG2 VAL A  46      -3.298  29.483  16.110  1.00  1.38           H  
ATOM    707  N   ASP A  47      -0.135  30.400  12.185  1.00  1.21           N  
ATOM    708  CA  ASP A  47       0.638  30.105  10.993  1.00  1.21           C  
ATOM    709  C   ASP A  47       1.436  28.824  11.189  1.00  1.21           C  
ATOM    710  O   ASP A  47       2.248  28.736  12.106  1.00  1.21           O  
ATOM    711  CB  ASP A  47       1.541  31.297  10.661  1.00  1.21           C  
ATOM    712  CG  ASP A  47       2.256  31.240   9.290  1.00  1.21           C  
ATOM    713  OD1 ASP A  47       2.556  30.181   8.759  1.00  1.21           O  
ATOM    714  OD2 ASP A  47       2.477  32.312   8.760  1.00  1.21           O  
ATOM    715  H   ASP A  47       0.019  31.269  12.671  1.00  1.21           H  
ATOM    716  HA  ASP A  47      -0.054  29.947  10.178  1.00  1.21           H  
ATOM    717 1HB  ASP A  47       0.939  32.208  10.685  1.00  1.21           H  
ATOM    718 2HB  ASP A  47       2.294  31.395  11.437  1.00  1.21           H  
ATOM    719  N   GLY A  48       1.207  27.820  10.336  1.00  1.02           N  
ATOM    720  CA  GLY A  48       1.892  26.543  10.477  1.00  1.02           C  
ATOM    721  C   GLY A  48       3.375  26.568  10.078  1.00  1.02           C  
ATOM    722  O   GLY A  48       4.110  25.617  10.353  1.00  1.02           O  
ATOM    723  H   GLY A  48       0.515  27.921   9.591  1.00  1.02           H  
ATOM    724 1HA  GLY A  48       1.787  26.209  11.503  1.00  1.02           H  
ATOM    725 2HA  GLY A  48       1.373  25.809   9.860  1.00  1.02           H  
ATOM    726  N   ARG A  49       3.826  27.647   9.430  1.00  0.86           N  
ATOM    727  CA  ARG A  49       5.214  27.765   8.955  1.00  0.86           C  
ATOM    728  C   ARG A  49       6.209  28.177  10.044  1.00  0.86           C  
ATOM    729  O   ARG A  49       7.098  28.926   9.642  1.00  0.86           O  
ATOM    730  CB  ARG A  49       5.293  28.756   7.815  1.00  0.86           C  
ATOM    731  CG  ARG A  49       4.505  28.329   6.570  1.00  0.86           C  
ATOM    732  CD  ARG A  49       4.482  29.380   5.538  1.00  0.86           C  
ATOM    733  NE  ARG A  49       3.798  30.554   6.029  1.00  0.86           N  
ATOM    734  CZ  ARG A  49       3.605  31.700   5.345  1.00  0.86           C  
ATOM    735  NH1 ARG A  49       4.010  31.830   4.093  1.00  0.86           N  
ATOM    736  NH2 ARG A  49       3.000  32.704   5.953  1.00  0.86           N  
ATOM    737  H   ARG A  49       3.190  28.436   9.247  1.00  0.86           H  
ATOM    738  HA  ARG A  49       5.514  26.803   8.574  1.00  0.86           H  
ATOM    739 1HB  ARG A  49       4.908  29.720   8.141  1.00  0.86           H  
ATOM    740 2HB  ARG A  49       6.331  28.896   7.518  1.00  0.86           H  
ATOM    741 1HG  ARG A  49       4.937  27.435   6.141  1.00  0.86           H  
ATOM    742 2HG  ARG A  49       3.468  28.127   6.856  1.00  0.86           H  
ATOM    743 1HD  ARG A  49       5.496  29.660   5.257  1.00  0.86           H  
ATOM    744 2HD  ARG A  49       3.950  29.016   4.666  1.00  0.86           H  
ATOM    745  HE  ARG A  49       3.441  30.512   7.003  1.00  0.86           H  
ATOM    746 1HH1 ARG A  49       4.472  31.047   3.601  1.00  0.86           H  
ATOM    747 2HH1 ARG A  49       3.846  32.699   3.610  1.00  0.86           H  
ATOM    748 1HH2 ARG A  49       2.713  32.589   6.947  1.00  0.86           H  
ATOM    749 2HH2 ARG A  49       2.842  33.571   5.474  1.00  0.86           H  
ATOM    750  N   ARG A  50       5.560  28.507  11.151  1.00  0.75           N  
ATOM    751  CA  ARG A  50       6.238  28.493  12.448  1.00  0.75           C  
ATOM    752  C   ARG A  50       6.764  27.146  12.952  1.00  0.75           C  
ATOM    753  O   ARG A  50       7.707  27.120  13.743  1.00  0.75           O  
ATOM    754  CB  ARG A  50       5.276  28.981  13.518  1.00  0.75           C  
ATOM    755  CG  ARG A  50       4.896  30.432  13.442  1.00  0.75           C  
ATOM    756  CD  ARG A  50       3.923  30.783  14.509  1.00  0.75           C  
ATOM    757  NE  ARG A  50       3.490  32.171  14.419  1.00  0.75           N  
ATOM    758  CZ  ARG A  50       2.663  32.773  15.295  1.00  0.75           C  
ATOM    759  NH1 ARG A  50       2.213  32.110  16.338  1.00  0.75           N  
ATOM    760  NH2 ARG A  50       2.311  34.035  15.112  1.00  0.75           N  
ATOM    761  H   ARG A  50       5.066  29.383  11.052  1.00  0.75           H  
ATOM    762  HA  ARG A  50       7.077  29.182  12.384  1.00  0.75           H  
ATOM    763 1HB  ARG A  50       4.359  28.410  13.448  1.00  0.75           H  
ATOM    764 2HB  ARG A  50       5.699  28.791  14.503  1.00  0.75           H  
ATOM    765 1HG  ARG A  50       5.781  31.055  13.551  1.00  0.75           H  
ATOM    766 2HG  ARG A  50       4.428  30.623  12.473  1.00  0.75           H  
ATOM    767 1HD  ARG A  50       3.042  30.141  14.408  1.00  0.75           H  
ATOM    768 2HD  ARG A  50       4.377  30.625  15.486  1.00  0.75           H  
ATOM    769  HE  ARG A  50       3.819  32.714  13.632  1.00  0.75           H  
ATOM    770 1HH1 ARG A  50       2.504  31.152  16.487  1.00  0.75           H  
ATOM    771 2HH1 ARG A  50       1.598  32.563  17.000  1.00  0.75           H  
ATOM    772 1HH2 ARG A  50       2.662  34.548  14.313  1.00  0.75           H  
ATOM    773 2HH2 ARG A  50       1.698  34.491  15.772  1.00  0.75           H  
ATOM    774  N   PHE A  51       6.173  26.028  12.537  1.00  0.68           N  
ATOM    775  CA  PHE A  51       6.563  24.756  13.132  1.00  0.68           C  
ATOM    776  C   PHE A  51       7.394  23.871  12.213  1.00  0.68           C  
ATOM    777  O   PHE A  51       7.676  22.708  12.524  1.00  0.68           O  
ATOM    778  CB  PHE A  51       5.298  24.060  13.565  1.00  0.68           C  
ATOM    779  CG  PHE A  51       4.528  24.931  14.484  1.00  0.68           C  
ATOM    780  CD1 PHE A  51       3.409  25.553  14.014  1.00  0.68           C  
ATOM    781  CD2 PHE A  51       4.930  25.179  15.780  1.00  0.68           C  
ATOM    782  CE1 PHE A  51       2.677  26.400  14.794  1.00  0.68           C  
ATOM    783  CE2 PHE A  51       4.202  26.034  16.584  1.00  0.68           C  
ATOM    784  CZ  PHE A  51       3.068  26.648  16.086  1.00  0.68           C  
ATOM    785  H   PHE A  51       5.426  26.042  11.839  1.00  0.68           H  
ATOM    786  HA  PHE A  51       7.155  24.961  14.023  1.00  0.68           H  
ATOM    787 1HB  PHE A  51       4.681  23.830  12.699  1.00  0.68           H  
ATOM    788 2HB  PHE A  51       5.537  23.132  14.078  1.00  0.68           H  
ATOM    789  HD1 PHE A  51       3.116  25.359  12.994  1.00  0.68           H  
ATOM    790  HD2 PHE A  51       5.827  24.701  16.160  1.00  0.68           H  
ATOM    791  HE1 PHE A  51       1.793  26.874  14.379  1.00  0.68           H  
ATOM    792  HE2 PHE A  51       4.524  26.228  17.607  1.00  0.68           H  
ATOM    793  HZ  PHE A  51       2.491  27.326  16.712  1.00  0.68           H  
ATOM    794  N   ILE A  52       7.874  24.454  11.129  1.00  0.64           N  
ATOM    795  CA  ILE A  52       8.669  23.715  10.173  1.00  0.64           C  
ATOM    796  C   ILE A  52       9.920  23.075  10.789  1.00  0.64           C  
ATOM    797  O   ILE A  52      10.137  21.887  10.556  1.00  0.64           O  
ATOM    798  CB  ILE A  52       8.983  24.577   8.934  1.00  0.64           C  
ATOM    799  CG1 ILE A  52       7.689  24.794   8.183  1.00  0.64           C  
ATOM    800  CG2 ILE A  52      10.064  23.944   8.087  1.00  0.64           C  
ATOM    801  CD1 ILE A  52       7.784  25.821   7.080  1.00  0.64           C  
ATOM    802  H   ILE A  52       7.639  25.420  10.954  1.00  0.64           H  
ATOM    803  HA  ILE A  52       8.055  22.894   9.806  1.00  0.64           H  
ATOM    804  HB  ILE A  52       9.301  25.556   9.225  1.00  0.64           H  
ATOM    805 1HG1 ILE A  52       7.353  23.869   7.791  1.00  0.64           H  
ATOM    806 2HG1 ILE A  52       6.946  25.123   8.900  1.00  0.64           H  
ATOM    807 1HG2 ILE A  52      10.265  24.566   7.215  1.00  0.64           H  
ATOM    808 2HG2 ILE A  52      10.962  23.859   8.679  1.00  0.64           H  
ATOM    809 3HG2 ILE A  52       9.753  22.972   7.767  1.00  0.64           H  
ATOM    810 1HD1 ILE A  52       6.818  25.929   6.603  1.00  0.64           H  
ATOM    811 2HD1 ILE A  52       8.092  26.781   7.501  1.00  0.64           H  
ATOM    812 3HD1 ILE A  52       8.517  25.495   6.339  1.00  0.64           H  
ATOM    813  N   PRO A  53      10.750  23.778  11.597  1.00  0.61           N  
ATOM    814  CA  PRO A  53      11.909  23.212  12.260  1.00  0.61           C  
ATOM    815  C   PRO A  53      11.564  22.032  13.172  1.00  0.61           C  
ATOM    816  O   PRO A  53      12.430  21.202  13.456  1.00  0.61           O  
ATOM    817  CB  PRO A  53      12.436  24.389  13.094  1.00  0.61           C  
ATOM    818  CG  PRO A  53      11.935  25.617  12.390  1.00  0.61           C  
ATOM    819  CD  PRO A  53      10.574  25.231  11.875  1.00  0.61           C  
ATOM    820  HA  PRO A  53      12.647  22.917  11.502  1.00  0.61           H  
ATOM    821 1HB  PRO A  53      12.056  24.310  14.125  1.00  0.61           H  
ATOM    822 2HB  PRO A  53      13.533  24.346  13.153  1.00  0.61           H  
ATOM    823 1HG  PRO A  53      11.892  26.461  13.095  1.00  0.61           H  
ATOM    824 2HG  PRO A  53      12.627  25.908  11.593  1.00  0.61           H  
ATOM    825 1HD  PRO A  53       9.833  25.402  12.671  1.00  0.61           H  
ATOM    826 2HD  PRO A  53      10.385  25.814  11.002  1.00  0.61           H  
ATOM    827  N   GLN A  54      10.311  21.939  13.651  1.00  0.60           N  
ATOM    828  CA  GLN A  54       9.976  20.842  14.546  1.00  0.60           C  
ATOM    829  C   GLN A  54       9.728  19.622  13.692  1.00  0.60           C  
ATOM    830  O   GLN A  54      10.161  18.514  14.014  1.00  0.60           O  
ATOM    831  CB  GLN A  54       8.718  21.144  15.357  1.00  0.60           C  
ATOM    832  CG  GLN A  54       8.810  22.293  16.303  1.00  0.60           C  
ATOM    833  CD  GLN A  54       7.485  22.523  17.020  1.00  0.60           C  
ATOM    834  OE1 GLN A  54       6.400  22.150  16.529  1.00  0.60           O  
ATOM    835  NE2 GLN A  54       7.558  23.145  18.195  1.00  0.60           N  
ATOM    836  H   GLN A  54       9.573  22.582  13.381  1.00  0.60           H  
ATOM    837  HA  GLN A  54      10.812  20.648  15.216  1.00  0.60           H  
ATOM    838 1HB  GLN A  54       7.898  21.354  14.674  1.00  0.60           H  
ATOM    839 2HB  GLN A  54       8.439  20.259  15.930  1.00  0.60           H  
ATOM    840 1HG  GLN A  54       9.583  22.091  17.044  1.00  0.60           H  
ATOM    841 2HG  GLN A  54       9.054  23.194  15.733  1.00  0.60           H  
ATOM    842 1HE2 GLN A  54       6.724  23.326  18.719  1.00  0.60           H  
ATOM    843 2HE2 GLN A  54       8.447  23.429  18.558  1.00  0.60           H  
ATOM    844  N   ALA A  55       9.052  19.847  12.566  1.00  0.59           N  
ATOM    845  CA  ALA A  55       8.751  18.761  11.655  1.00  0.59           C  
ATOM    846  C   ALA A  55      10.059  18.147  11.180  1.00  0.59           C  
ATOM    847  O   ALA A  55      10.220  16.922  11.116  1.00  0.59           O  
ATOM    848  CB  ALA A  55       7.939  19.295  10.495  1.00  0.59           C  
ATOM    849  H   ALA A  55       8.723  20.793  12.362  1.00  0.59           H  
ATOM    850  HA  ALA A  55       8.182  18.000  12.187  1.00  0.59           H  
ATOM    851 1HB  ALA A  55       7.704  18.484   9.813  1.00  0.59           H  
ATOM    852 2HB  ALA A  55       7.019  19.727  10.884  1.00  0.59           H  
ATOM    853 3HB  ALA A  55       8.503  20.058   9.966  1.00  0.59           H  
ATOM    854  N   ILE A  56      11.024  19.025  10.943  1.00  0.59           N  
ATOM    855  CA  ILE A  56      12.351  18.641  10.524  1.00  0.59           C  
ATOM    856  C   ILE A  56      13.072  17.882  11.630  1.00  0.59           C  
ATOM    857  O   ILE A  56      13.674  16.839  11.373  1.00  0.59           O  
ATOM    858  CB  ILE A  56      13.090  19.866  10.053  1.00  0.59           C  
ATOM    859  CG1 ILE A  56      12.409  20.333   8.792  1.00  0.59           C  
ATOM    860  CG2 ILE A  56      14.521  19.571   9.781  1.00  0.59           C  
ATOM    861  CD1 ILE A  56      12.851  21.629   8.372  1.00  0.59           C  
ATOM    862  H   ILE A  56      10.801  20.020  11.014  1.00  0.59           H  
ATOM    863  HA  ILE A  56      12.274  17.984   9.673  1.00  0.59           H  
ATOM    864  HB  ILE A  56      13.008  20.649  10.795  1.00  0.59           H  
ATOM    865 1HG1 ILE A  56      12.609  19.628   8.008  1.00  0.59           H  
ATOM    866 2HG1 ILE A  56      11.334  20.368   8.956  1.00  0.59           H  
ATOM    867 1HG2 ILE A  56      14.990  20.474   9.422  1.00  0.59           H  
ATOM    868 2HG2 ILE A  56      15.011  19.237  10.695  1.00  0.59           H  
ATOM    869 3HG2 ILE A  56      14.606  18.800   9.023  1.00  0.59           H  
ATOM    870 1HD1 ILE A  56      12.340  21.918   7.453  1.00  0.59           H  
ATOM    871 2HD1 ILE A  56      12.642  22.349   9.151  1.00  0.59           H  
ATOM    872 3HD1 ILE A  56      13.911  21.571   8.204  1.00  0.59           H  
ATOM    873  N   ALA A  57      12.967  18.358  12.873  1.00  0.59           N  
ATOM    874  CA  ALA A  57      13.572  17.690  14.026  1.00  0.59           C  
ATOM    875  C   ALA A  57      13.057  16.252  14.169  1.00  0.59           C  
ATOM    876  O   ALA A  57      13.786  15.370  14.627  1.00  0.59           O  
ATOM    877  CB  ALA A  57      13.284  18.463  15.301  1.00  0.59           C  
ATOM    878  H   ALA A  57      12.486  19.240  13.036  1.00  0.59           H  
ATOM    879  HA  ALA A  57      14.648  17.652  13.867  1.00  0.59           H  
ATOM    880 1HB  ALA A  57      13.763  17.967  16.142  1.00  0.59           H  
ATOM    881 2HB  ALA A  57      13.670  19.478  15.204  1.00  0.59           H  
ATOM    882 3HB  ALA A  57      12.214  18.499  15.466  1.00  0.59           H  
ATOM    883  N   GLN A  58      11.814  16.004  13.734  1.00  0.58           N  
ATOM    884  CA  GLN A  58      11.215  14.671  13.808  1.00  0.58           C  
ATOM    885  C   GLN A  58      11.631  13.780  12.614  1.00  0.58           C  
ATOM    886  O   GLN A  58      11.243  12.612  12.537  1.00  0.58           O  
ATOM    887  CB  GLN A  58       9.673  14.755  13.848  1.00  0.58           C  
ATOM    888  CG  GLN A  58       9.056  15.462  15.055  1.00  0.58           C  
ATOM    889  CD  GLN A  58       9.388  14.805  16.375  1.00  0.58           C  
ATOM    890  OE1 GLN A  58       9.250  13.590  16.545  1.00  0.58           O  
ATOM    891  NE2 GLN A  58       9.827  15.610  17.339  1.00  0.58           N  
ATOM    892  H   GLN A  58      11.250  16.788  13.399  1.00  0.58           H  
ATOM    893  HA  GLN A  58      11.561  14.192  14.722  1.00  0.58           H  
ATOM    894 1HB  GLN A  58       9.325  15.286  12.959  1.00  0.58           H  
ATOM    895 2HB  GLN A  58       9.251  13.751  13.802  1.00  0.58           H  
ATOM    896 1HG  GLN A  58       9.415  16.477  15.089  1.00  0.58           H  
ATOM    897 2HG  GLN A  58       7.965  15.456  14.935  1.00  0.58           H  
ATOM    898 1HE2 GLN A  58      10.061  15.234  18.237  1.00  0.58           H  
ATOM    899 2HE2 GLN A  58       9.922  16.590  17.167  1.00  0.58           H  
ATOM    900  N   GLY A  59      12.430  14.318  11.684  1.00  0.58           N  
ATOM    901  CA  GLY A  59      12.874  13.561  10.517  1.00  0.58           C  
ATOM    902  C   GLY A  59      11.836  13.478   9.401  1.00  0.58           C  
ATOM    903  O   GLY A  59      11.876  12.549   8.576  1.00  0.58           O  
ATOM    904  H   GLY A  59      12.755  15.277  11.777  1.00  0.58           H  
ATOM    905 1HA  GLY A  59      13.777  14.031  10.127  1.00  0.58           H  
ATOM    906 2HA  GLY A  59      13.153  12.556  10.829  1.00  0.58           H  
ATOM    907  N   VAL A  60      10.912  14.436   9.358  1.00  0.58           N  
ATOM    908  CA  VAL A  60       9.870  14.417   8.344  1.00  0.58           C  
ATOM    909  C   VAL A  60      10.577  14.327   7.004  1.00  0.58           C  
ATOM    910  O   VAL A  60      11.621  14.951   6.804  1.00  0.58           O  
ATOM    911  CB  VAL A  60       9.074  15.722   8.425  1.00  0.58           C  
ATOM    912  CG1 VAL A  60       9.951  16.832   7.984  1.00  0.58           C  
ATOM    913  CG2 VAL A  60       7.866  15.700   7.628  1.00  0.58           C  
ATOM    914  H   VAL A  60      10.908  15.193  10.046  1.00  0.58           H  
ATOM    915  HA  VAL A  60       9.218  13.552   8.489  1.00  0.58           H  
ATOM    916  HB  VAL A  60       8.803  15.888   9.458  1.00  0.58           H  
ATOM    917 1HG1 VAL A  60       9.427  17.774   8.078  1.00  0.58           H  
ATOM    918 2HG1 VAL A  60      10.828  16.839   8.586  1.00  0.58           H  
ATOM    919 3HG1 VAL A  60      10.216  16.659   6.947  1.00  0.58           H  
ATOM    920 1HG2 VAL A  60       7.363  16.637   7.731  1.00  0.58           H  
ATOM    921 2HG2 VAL A  60       8.134  15.557   6.606  1.00  0.58           H  
ATOM    922 3HG2 VAL A  60       7.217  14.896   7.964  1.00  0.58           H  
ATOM    923  N   ALA A  61      10.058  13.511   6.094  1.00  0.57           N  
ATOM    924  CA  ALA A  61      10.703  13.331   4.803  1.00  0.57           C  
ATOM    925  C   ALA A  61      10.779  14.627   4.044  1.00  0.57           C  
ATOM    926  O   ALA A  61      11.741  14.883   3.320  1.00  0.57           O  
ATOM    927  CB  ALA A  61       9.955  12.330   3.973  1.00  0.57           C  
ATOM    928  H   ALA A  61       9.163  13.060   6.271  1.00  0.57           H  
ATOM    929  HA  ALA A  61      11.720  12.978   4.977  1.00  0.57           H  
ATOM    930 1HB  ALA A  61      10.441  12.198   3.007  1.00  0.57           H  
ATOM    931 2HB  ALA A  61       9.907  11.391   4.467  1.00  0.57           H  
ATOM    932 3HB  ALA A  61       8.961  12.713   3.841  1.00  0.57           H  
ATOM    933  N   ALA A  62       9.734  15.427   4.170  1.00  0.56           N  
ATOM    934  CA  ALA A  62       9.677  16.702   3.471  1.00  0.56           C  
ATOM    935  C   ALA A  62       8.669  17.635   4.107  1.00  0.56           C  
ATOM    936  O   ALA A  62       7.756  17.199   4.818  1.00  0.56           O  
ATOM    937  CB  ALA A  62       9.353  16.481   2.009  1.00  0.56           C  
ATOM    938  H   ALA A  62       8.966  15.109   4.763  1.00  0.56           H  
ATOM    939  HA  ALA A  62      10.648  17.180   3.526  1.00  0.56           H  
ATOM    940 1HB  ALA A  62       9.334  17.443   1.493  1.00  0.56           H  
ATOM    941 2HB  ALA A  62      10.111  15.844   1.560  1.00  0.56           H  
ATOM    942 3HB  ALA A  62       8.414  16.007   1.922  1.00  0.56           H  
ATOM    943  N   VAL A  63       8.834  18.917   3.828  1.00  0.56           N  
ATOM    944  CA  VAL A  63       7.877  19.925   4.242  1.00  0.56           C  
ATOM    945  C   VAL A  63       7.341  20.718   3.058  1.00  0.56           C  
ATOM    946  O   VAL A  63       8.112  21.119   2.196  1.00  0.56           O  
ATOM    947  CB  VAL A  63       8.521  20.906   5.233  1.00  0.56           C  
ATOM    948  CG1 VAL A  63       7.542  21.993   5.572  1.00  0.56           C  
ATOM    949  CG2 VAL A  63       8.996  20.160   6.492  1.00  0.56           C  
ATOM    950  H   VAL A  63       9.652  19.209   3.287  1.00  0.56           H  
ATOM    951  HA  VAL A  63       7.052  19.424   4.735  1.00  0.56           H  
ATOM    952  HB  VAL A  63       9.363  21.369   4.762  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63       8.027  22.658   6.225  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63       7.248  22.531   4.678  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63       6.659  21.575   6.037  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63       9.461  20.846   7.179  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63       8.156  19.691   6.973  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63       9.719  19.401   6.210  1.00  0.56           H  
ATOM    959  N   ILE A  64       6.033  20.910   2.994  1.00  0.59           N  
ATOM    960  CA  ILE A  64       5.436  21.729   1.948  1.00  0.59           C  
ATOM    961  C   ILE A  64       5.001  22.988   2.681  1.00  0.59           C  
ATOM    962  O   ILE A  64       4.448  22.881   3.771  1.00  0.59           O  
ATOM    963  CB  ILE A  64       4.193  21.112   1.293  1.00  0.59           C  
ATOM    964  CG1 ILE A  64       4.424  19.741   0.898  1.00  0.59           C  
ATOM    965  CG2 ILE A  64       3.875  21.883   0.044  1.00  0.59           C  
ATOM    966  CD1 ILE A  64       5.528  19.574  -0.028  1.00  0.59           C  
ATOM    967  H   ILE A  64       5.451  20.510   3.722  1.00  0.59           H  
ATOM    968  HA  ILE A  64       6.174  21.984   1.192  1.00  0.59           H  
ATOM    969  HB  ILE A  64       3.372  21.149   1.970  1.00  0.59           H  
ATOM    970 1HG1 ILE A  64       4.608  19.173   1.797  1.00  0.59           H  
ATOM    971 2HG1 ILE A  64       3.519  19.359   0.427  1.00  0.59           H  
ATOM    972 1HG2 ILE A  64       2.993  21.453  -0.422  1.00  0.59           H  
ATOM    973 2HG2 ILE A  64       3.695  22.909   0.286  1.00  0.59           H  
ATOM    974 3HG2 ILE A  64       4.719  21.831  -0.647  1.00  0.59           H  
ATOM    975 1HD1 ILE A  64       5.637  18.523  -0.267  1.00  0.59           H  
ATOM    976 2HD1 ILE A  64       5.336  20.142  -0.937  1.00  0.59           H  
ATOM    977 3HD1 ILE A  64       6.423  19.934   0.443  1.00  0.59           H  
ATOM    978  N   ALA A  65       5.297  24.161   2.159  1.00  0.64           N  
ATOM    979  CA  ALA A  65       4.930  25.385   2.860  1.00  0.64           C  
ATOM    980  C   ALA A  65       4.295  26.402   1.943  1.00  0.64           C  
ATOM    981  O   ALA A  65       4.646  26.492   0.769  1.00  0.64           O  
ATOM    982  CB  ALA A  65       6.173  25.997   3.475  1.00  0.64           C  
ATOM    983  H   ALA A  65       5.786  24.196   1.272  1.00  0.64           H  
ATOM    984  HA  ALA A  65       4.208  25.139   3.635  1.00  0.64           H  
ATOM    985 1HB  ALA A  65       5.904  26.903   4.009  1.00  0.64           H  
ATOM    986 2HB  ALA A  65       6.626  25.284   4.161  1.00  0.64           H  
ATOM    987 3HB  ALA A  65       6.882  26.241   2.685  1.00  0.64           H  
ATOM    988  N   GLU A  66       3.370  27.194   2.477  1.00  0.73           N  
ATOM    989  CA  GLU A  66       2.847  28.274   1.651  1.00  0.73           C  
ATOM    990  C   GLU A  66       3.967  29.254   1.324  1.00  0.73           C  
ATOM    991  O   GLU A  66       4.735  29.626   2.218  1.00  0.73           O  
ATOM    992  CB  GLU A  66       1.649  29.000   2.302  1.00  0.73           C  
ATOM    993  CG  GLU A  66       0.380  28.176   2.280  1.00  0.73           C  
ATOM    994  CD  GLU A  66      -0.903  28.860   2.718  1.00  0.73           C  
ATOM    995  OE1 GLU A  66      -0.837  29.655   3.623  1.00  0.73           O  
ATOM    996  OE2 GLU A  66      -1.975  28.551   2.153  1.00  0.73           O  
ATOM    997  H   GLU A  66       3.050  27.028   3.435  1.00  0.73           H  
ATOM    998  HA  GLU A  66       2.485  27.840   0.731  1.00  0.73           H  
ATOM    999 1HB  GLU A  66       1.880  29.239   3.340  1.00  0.73           H  
ATOM   1000 2HB  GLU A  66       1.460  29.932   1.782  1.00  0.73           H  
ATOM   1001 1HG  GLU A  66       0.275  27.856   1.276  1.00  0.73           H  
ATOM   1002 2HG  GLU A  66       0.541  27.314   2.892  1.00  0.73           H  
ATOM   1003  N   ALA A  67       4.052  29.683   0.056  1.00  0.84           N  
ATOM   1004  CA  ALA A  67       5.086  30.652  -0.317  1.00  0.84           C  
ATOM   1005  C   ALA A  67       4.630  32.058   0.030  1.00  0.84           C  
ATOM   1006  O   ALA A  67       5.053  32.620   1.041  1.00  0.84           O  
ATOM   1007  CB  ALA A  67       5.396  30.568  -1.817  1.00  0.84           C  
ATOM   1008  H   ALA A  67       3.409  29.295  -0.628  1.00  0.84           H  
ATOM   1009  HA  ALA A  67       5.989  30.435   0.251  1.00  0.84           H  
ATOM   1010 1HB  ALA A  67       6.183  31.291  -2.056  1.00  0.84           H  
ATOM   1011 2HB  ALA A  67       5.725  29.578  -2.074  1.00  0.84           H  
ATOM   1012 3HB  ALA A  67       4.514  30.787  -2.401  1.00  0.84           H  
ATOM   1013  N   GLU A  68       3.703  32.602  -0.779  1.00  0.94           N  
ATOM   1014  CA  GLU A  68       3.017  33.897  -0.600  1.00  0.94           C  
ATOM   1015  C   GLU A  68       3.944  35.140  -0.592  1.00  0.94           C  
ATOM   1016  O   GLU A  68       3.788  36.064  -1.391  1.00  0.94           O  
ATOM   1017  CB  GLU A  68       2.194  33.828   0.685  1.00  0.94           C  
ATOM   1018  CG  GLU A  68       1.088  32.759   0.628  1.00  0.94           C  
ATOM   1019  CD  GLU A  68      -0.018  33.065  -0.348  1.00  0.94           C  
ATOM   1020  OE1 GLU A  68      -0.571  34.134  -0.258  1.00  0.94           O  
ATOM   1021  OE2 GLU A  68      -0.326  32.232  -1.194  1.00  0.94           O  
ATOM   1022  H   GLU A  68       3.436  32.068  -1.584  1.00  0.94           H  
ATOM   1023  HA  GLU A  68       2.325  34.018  -1.433  1.00  0.94           H  
ATOM   1024 1HB  GLU A  68       2.828  33.615   1.540  1.00  0.94           H  
ATOM   1025 2HB  GLU A  68       1.721  34.792   0.864  1.00  0.94           H  
ATOM   1026 1HG  GLU A  68       1.544  31.813   0.338  1.00  0.94           H  
ATOM   1027 2HG  GLU A  68       0.666  32.631   1.625  1.00  0.94           H  
ATOM   1028  N   GLY A  69       4.889  35.123   0.332  1.00  1.01           N  
ATOM   1029  CA  GLY A  69       5.933  36.092   0.596  1.00  1.01           C  
ATOM   1030  C   GLY A  69       7.274  35.405   0.367  1.00  1.01           C  
ATOM   1031  O   GLY A  69       7.959  35.646  -0.622  1.00  1.01           O  
ATOM   1032  H   GLY A  69       4.902  34.302   0.910  1.00  1.01           H  
ATOM   1033 1HA  GLY A  69       5.828  36.949  -0.069  1.00  1.01           H  
ATOM   1034 2HA  GLY A  69       5.861  36.448   1.622  1.00  1.01           H  
ATOM   1035  N   GLU A  70       7.664  34.599   1.351  1.00  1.01           N  
ATOM   1036  CA  GLU A  70       8.919  33.851   1.371  1.00  1.01           C  
ATOM   1037  C   GLU A  70       9.114  32.955   0.147  1.00  1.01           C  
ATOM   1038  O   GLU A  70       8.222  32.211  -0.252  1.00  1.01           O  
ATOM   1039  CB  GLU A  70       8.974  32.987   2.639  1.00  1.01           C  
ATOM   1040  CG  GLU A  70      10.247  32.161   2.830  1.00  1.01           C  
ATOM   1041  CD  GLU A  70      10.230  31.361   4.123  1.00  1.01           C  
ATOM   1042  OE1 GLU A  70       9.323  31.536   4.901  1.00  1.01           O  
ATOM   1043  OE2 GLU A  70      11.115  30.552   4.314  1.00  1.01           O  
ATOM   1044  H   GLU A  70       7.029  34.471   2.125  1.00  1.01           H  
ATOM   1045  HA  GLU A  70       9.739  34.568   1.396  1.00  1.01           H  
ATOM   1046 1HB  GLU A  70       8.859  33.625   3.513  1.00  1.01           H  
ATOM   1047 2HB  GLU A  70       8.133  32.290   2.632  1.00  1.01           H  
ATOM   1048 1HG  GLU A  70      10.345  31.465   1.998  1.00  1.01           H  
ATOM   1049 2HG  GLU A  70      11.112  32.823   2.818  1.00  1.01           H  
ATOM   1050  N   ALA A  71      10.319  33.004  -0.411  1.00  0.95           N  
ATOM   1051  CA  ALA A  71      10.711  32.199  -1.570  1.00  0.95           C  
ATOM   1052  C   ALA A  71       9.744  32.397  -2.740  1.00  0.95           C  
ATOM   1053  O   ALA A  71       9.397  33.534  -3.063  1.00  0.95           O  
ATOM   1054  CB  ALA A  71      10.779  30.732  -1.153  1.00  0.95           C  
ATOM   1055  H   ALA A  71      10.990  33.646  -0.020  1.00  0.95           H  
ATOM   1056  HA  ALA A  71      11.697  32.525  -1.895  1.00  0.95           H  
ATOM   1057 1HB  ALA A  71      11.111  30.121  -1.987  1.00  0.95           H  
ATOM   1058 2HB  ALA A  71      11.484  30.617  -0.333  1.00  0.95           H  
ATOM   1059 3HB  ALA A  71       9.803  30.395  -0.830  1.00  0.95           H  
ATOM   1060  N   SER A  72       9.339  31.317  -3.402  1.00  0.85           N  
ATOM   1061  CA  SER A  72       8.427  31.428  -4.531  1.00  0.85           C  
ATOM   1062  C   SER A  72       7.770  30.087  -4.840  1.00  0.85           C  
ATOM   1063  O   SER A  72       8.256  29.035  -4.431  1.00  0.85           O  
ATOM   1064  CB  SER A  72       9.159  31.972  -5.754  1.00  0.85           C  
ATOM   1065  OG  SER A  72      10.125  31.063  -6.239  1.00  0.85           O  
ATOM   1066  H   SER A  72       9.665  30.406  -3.127  1.00  0.85           H  
ATOM   1067  HA  SER A  72       7.641  32.136  -4.264  1.00  0.85           H  
ATOM   1068 1HB  SER A  72       8.435  32.178  -6.539  1.00  0.85           H  
ATOM   1069 2HB  SER A  72       9.642  32.914  -5.508  1.00  0.85           H  
ATOM   1070  HG  SER A  72      10.800  30.931  -5.528  1.00  0.85           H  
ATOM   1071  N   ASP A  73       6.681  30.117  -5.603  1.00  0.76           N  
ATOM   1072  CA  ASP A  73       5.993  28.888  -5.991  1.00  0.76           C  
ATOM   1073  C   ASP A  73       6.882  27.944  -6.803  1.00  0.76           C  
ATOM   1074  O   ASP A  73       7.413  28.316  -7.850  1.00  0.76           O  
ATOM   1075  CB  ASP A  73       4.736  29.235  -6.802  1.00  0.76           C  
ATOM   1076  CG  ASP A  73       3.819  28.042  -7.147  1.00  0.76           C  
ATOM   1077  OD1 ASP A  73       3.134  27.561  -6.262  1.00  0.76           O  
ATOM   1078  OD2 ASP A  73       3.761  27.662  -8.286  1.00  0.76           O  
ATOM   1079  H   ASP A  73       6.323  31.006  -5.918  1.00  0.76           H  
ATOM   1080  HA  ASP A  73       5.691  28.370  -5.082  1.00  0.76           H  
ATOM   1081 1HB  ASP A  73       4.153  29.967  -6.253  1.00  0.76           H  
ATOM   1082 2HB  ASP A  73       5.040  29.707  -7.737  1.00  0.76           H  
ATOM   1083  N   GLY A  74       7.001  26.711  -6.322  1.00  0.69           N  
ATOM   1084  CA  GLY A  74       7.779  25.648  -6.950  1.00  0.69           C  
ATOM   1085  C   GLY A  74       9.246  25.623  -6.505  1.00  0.69           C  
ATOM   1086  O   GLY A  74      10.013  24.749  -6.916  1.00  0.69           O  
ATOM   1087  H   GLY A  74       6.557  26.511  -5.434  1.00  0.69           H  
ATOM   1088 1HA  GLY A  74       7.313  24.695  -6.713  1.00  0.69           H  
ATOM   1089 2HA  GLY A  74       7.727  25.760  -8.031  1.00  0.69           H  
ATOM   1090  N   GLU A  75       9.650  26.587  -5.684  1.00  0.65           N  
ATOM   1091  CA  GLU A  75      11.030  26.655  -5.217  1.00  0.65           C  
ATOM   1092  C   GLU A  75      11.284  25.674  -4.086  1.00  0.65           C  
ATOM   1093  O   GLU A  75      10.452  25.507  -3.189  1.00  0.65           O  
ATOM   1094  CB  GLU A  75      11.375  28.082  -4.793  1.00  0.65           C  
ATOM   1095  CG  GLU A  75      12.813  28.325  -4.348  1.00  0.65           C  
ATOM   1096  CD  GLU A  75      13.105  29.795  -4.079  1.00  0.65           C  
ATOM   1097  OE1 GLU A  75      12.303  30.637  -4.440  1.00  0.65           O  
ATOM   1098  OE2 GLU A  75      14.139  30.077  -3.504  1.00  0.65           O  
ATOM   1099  H   GLU A  75       8.991  27.301  -5.364  1.00  0.65           H  
ATOM   1100  HA  GLU A  75      11.683  26.386  -6.046  1.00  0.65           H  
ATOM   1101 1HB  GLU A  75      11.162  28.755  -5.618  1.00  0.65           H  
ATOM   1102 2HB  GLU A  75      10.727  28.372  -3.966  1.00  0.65           H  
ATOM   1103 1HG  GLU A  75      12.998  27.762  -3.432  1.00  0.65           H  
ATOM   1104 2HG  GLU A  75      13.491  27.953  -5.114  1.00  0.65           H  
ATOM   1105  N   ILE A  76      12.435  25.005  -4.135  1.00  0.63           N  
ATOM   1106  CA  ILE A  76      12.778  24.071  -3.074  1.00  0.63           C  
ATOM   1107  C   ILE A  76      14.081  24.443  -2.384  1.00  0.63           C  
ATOM   1108  O   ILE A  76      15.100  24.684  -3.035  1.00  0.63           O  
ATOM   1109  CB  ILE A  76      12.859  22.620  -3.578  1.00  0.63           C  
ATOM   1110  CG1 ILE A  76      11.540  22.236  -4.166  1.00  0.63           C  
ATOM   1111  CG2 ILE A  76      13.219  21.660  -2.414  1.00  0.63           C  
ATOM   1112  CD1 ILE A  76      11.535  20.861  -4.689  1.00  0.63           C  
ATOM   1113  H   ILE A  76      13.074  25.160  -4.900  1.00  0.63           H  
ATOM   1114  HA  ILE A  76      11.994  24.106  -2.325  1.00  0.63           H  
ATOM   1115  HB  ILE A  76      13.611  22.544  -4.361  1.00  0.63           H  
ATOM   1116 1HG1 ILE A  76      10.796  22.372  -3.439  1.00  0.63           H  
ATOM   1117 2HG1 ILE A  76      11.310  22.904  -4.994  1.00  0.63           H  
ATOM   1118 1HG2 ILE A  76      13.263  20.638  -2.785  1.00  0.63           H  
ATOM   1119 2HG2 ILE A  76      14.186  21.930  -1.996  1.00  0.63           H  
ATOM   1120 3HG2 ILE A  76      12.460  21.732  -1.634  1.00  0.63           H  
ATOM   1121 1HD1 ILE A  76      10.570  20.614  -5.098  1.00  0.63           H  
ATOM   1122 2HD1 ILE A  76      12.297  20.768  -5.468  1.00  0.63           H  
ATOM   1123 3HD1 ILE A  76      11.755  20.176  -3.873  1.00  0.63           H  
ATOM   1124  N   ARG A  77      14.033  24.498  -1.058  1.00  0.63           N  
ATOM   1125  CA  ARG A  77      15.201  24.818  -0.246  1.00  0.63           C  
ATOM   1126  C   ARG A  77      15.441  23.659   0.707  1.00  0.63           C  
ATOM   1127  O   ARG A  77      14.511  22.939   1.028  1.00  0.63           O  
ATOM   1128  CB  ARG A  77      14.974  26.116   0.506  1.00  0.63           C  
ATOM   1129  CG  ARG A  77      14.795  27.337  -0.415  1.00  0.63           C  
ATOM   1130  CD  ARG A  77      14.626  28.618   0.327  1.00  0.63           C  
ATOM   1131  NE  ARG A  77      14.515  29.747  -0.590  1.00  0.63           N  
ATOM   1132  CZ  ARG A  77      14.492  31.039  -0.237  1.00  0.63           C  
ATOM   1133  NH1 ARG A  77      14.561  31.398   1.028  1.00  0.63           N  
ATOM   1134  NH2 ARG A  77      14.406  31.941  -1.192  1.00  0.63           N  
ATOM   1135  H   ARG A  77      13.141  24.299  -0.603  1.00  0.63           H  
ATOM   1136  HA  ARG A  77      16.071  24.930  -0.893  1.00  0.63           H  
ATOM   1137 1HB  ARG A  77      14.088  26.023   1.130  1.00  0.63           H  
ATOM   1138 2HB  ARG A  77      15.820  26.310   1.164  1.00  0.63           H  
ATOM   1139 1HG  ARG A  77      15.663  27.428  -1.070  1.00  0.63           H  
ATOM   1140 2HG  ARG A  77      13.900  27.195  -1.028  1.00  0.63           H  
ATOM   1141 1HD  ARG A  77      13.718  28.578   0.931  1.00  0.63           H  
ATOM   1142 2HD  ARG A  77      15.486  28.785   0.973  1.00  0.63           H  
ATOM   1143  HE  ARG A  77      14.456  29.557  -1.603  1.00  0.63           H  
ATOM   1144 1HH1 ARG A  77      14.627  30.694   1.750  1.00  0.63           H  
ATOM   1145 2HH1 ARG A  77      14.543  32.375   1.277  1.00  0.63           H  
ATOM   1146 1HH2 ARG A  77      14.357  31.608  -2.170  1.00  0.63           H  
ATOM   1147 2HH2 ARG A  77      14.396  32.923  -0.976  1.00  0.63           H  
ATOM   1148  N   GLU A  78      16.665  23.452   1.169  1.00  0.63           N  
ATOM   1149  CA  GLU A  78      16.886  22.325   2.082  1.00  0.63           C  
ATOM   1150  C   GLU A  78      17.264  22.742   3.498  1.00  0.63           C  
ATOM   1151  O   GLU A  78      18.205  23.511   3.702  1.00  0.63           O  
ATOM   1152  CB  GLU A  78      17.957  21.402   1.493  1.00  0.63           C  
ATOM   1153  CG  GLU A  78      18.274  20.173   2.323  1.00  0.63           C  
ATOM   1154  CD  GLU A  78      19.322  19.285   1.678  1.00  0.63           C  
ATOM   1155  OE1 GLU A  78      19.062  18.753   0.624  1.00  0.63           O  
ATOM   1156  OE2 GLU A  78      20.391  19.158   2.238  1.00  0.63           O  
ATOM   1157  H   GLU A  78      17.433  24.052   0.898  1.00  0.63           H  
ATOM   1158  HA  GLU A  78      15.964  21.756   2.164  1.00  0.63           H  
ATOM   1159 1HB  GLU A  78      17.633  21.059   0.510  1.00  0.63           H  
ATOM   1160 2HB  GLU A  78      18.882  21.960   1.357  1.00  0.63           H  
ATOM   1161 1HG  GLU A  78      18.628  20.487   3.303  1.00  0.63           H  
ATOM   1162 2HG  GLU A  78      17.354  19.604   2.466  1.00  0.63           H  
ATOM   1163  N   MET A  79      16.514  22.233   4.475  1.00  0.63           N  
ATOM   1164  CA  MET A  79      16.786  22.505   5.878  1.00  0.63           C  
ATOM   1165  C   MET A  79      17.162  21.233   6.617  1.00  0.63           C  
ATOM   1166  O   MET A  79      16.352  20.321   6.752  1.00  0.63           O  
ATOM   1167  CB  MET A  79      15.570  23.113   6.560  1.00  0.63           C  
ATOM   1168  CG  MET A  79      15.149  24.501   6.165  1.00  0.63           C  
ATOM   1169  SD  MET A  79      13.630  24.998   7.062  1.00  0.63           S  
ATOM   1170  CE  MET A  79      14.147  25.016   8.778  1.00  0.63           C  
ATOM   1171  H   MET A  79      15.741  21.609   4.237  1.00  0.63           H  
ATOM   1172  HA  MET A  79      17.625  23.195   5.950  1.00  0.63           H  
ATOM   1173 1HB  MET A  79      14.721  22.479   6.328  1.00  0.63           H  
ATOM   1174 2HB  MET A  79      15.715  23.099   7.638  1.00  0.63           H  
ATOM   1175 1HG  MET A  79      15.942  25.211   6.392  1.00  0.63           H  
ATOM   1176 2HG  MET A  79      14.946  24.534   5.093  1.00  0.63           H  
ATOM   1177 1HE  MET A  79      13.301  25.291   9.403  1.00  0.63           H  
ATOM   1178 2HE  MET A  79      14.503  24.028   9.066  1.00  0.63           H  
ATOM   1179 3HE  MET A  79      14.950  25.740   8.910  1.00  0.63           H  
ATOM   1180  N   HIS A  80      18.403  21.148   7.068  1.00  0.62           N  
ATOM   1181  CA  HIS A  80      18.876  19.977   7.805  1.00  0.62           C  
ATOM   1182  C   HIS A  80      18.641  18.654   7.058  1.00  0.62           C  
ATOM   1183  O   HIS A  80      18.333  17.635   7.673  1.00  0.62           O  
ATOM   1184  CB  HIS A  80      18.178  19.919   9.162  1.00  0.62           C  
ATOM   1185  CG  HIS A  80      18.329  21.187   9.958  1.00  0.62           C  
ATOM   1186  ND1 HIS A  80      19.526  21.573  10.519  1.00  0.62           N  
ATOM   1187  CD2 HIS A  80      17.436  22.166  10.266  1.00  0.62           C  
ATOM   1188  CE1 HIS A  80      19.365  22.726  11.146  1.00  0.62           C  
ATOM   1189  NE2 HIS A  80      18.108  23.106  11.006  1.00  0.62           N  
ATOM   1190  H   HIS A  80      19.034  21.922   6.910  1.00  0.62           H  
ATOM   1191  HA  HIS A  80      19.948  20.070   7.977  1.00  0.62           H  
ATOM   1192 1HB  HIS A  80      17.142  19.703   9.027  1.00  0.62           H  
ATOM   1193 2HB  HIS A  80      18.601  19.105   9.746  1.00  0.62           H  
ATOM   1194  HD2 HIS A  80      16.388  22.208   9.984  1.00  0.62           H  
ATOM   1195  HE1 HIS A  80      20.139  23.272  11.683  1.00  0.62           H  
ATOM   1196  HE2 HIS A  80      17.704  23.952  11.380  1.00  0.62           H  
ATOM   1197  N   GLY A  81      18.782  18.668   5.735  1.00  0.61           N  
ATOM   1198  CA  GLY A  81      18.591  17.472   4.917  1.00  0.61           C  
ATOM   1199  C   GLY A  81      17.143  17.262   4.443  1.00  0.61           C  
ATOM   1200  O   GLY A  81      16.877  16.364   3.640  1.00  0.61           O  
ATOM   1201  H   GLY A  81      19.034  19.532   5.274  1.00  0.61           H  
ATOM   1202 1HA  GLY A  81      19.246  17.534   4.047  1.00  0.61           H  
ATOM   1203 2HA  GLY A  81      18.912  16.601   5.484  1.00  0.61           H  
ATOM   1204  N   VAL A  82      16.207  18.072   4.935  1.00  0.60           N  
ATOM   1205  CA  VAL A  82      14.805  17.944   4.562  1.00  0.60           C  
ATOM   1206  C   VAL A  82      14.378  19.045   3.584  1.00  0.60           C  
ATOM   1207  O   VAL A  82      14.492  20.229   3.906  1.00  0.60           O  
ATOM   1208  CB  VAL A  82      13.931  18.051   5.817  1.00  0.60           C  
ATOM   1209  CG1 VAL A  82      12.489  17.977   5.459  1.00  0.60           C  
ATOM   1210  CG2 VAL A  82      14.267  16.928   6.779  1.00  0.60           C  
ATOM   1211  H   VAL A  82      16.458  18.792   5.609  1.00  0.60           H  
ATOM   1212  HA  VAL A  82      14.671  16.956   4.137  1.00  0.60           H  
ATOM   1213  HB  VAL A  82      14.114  19.015   6.289  1.00  0.60           H  
ATOM   1214 1HG1 VAL A  82      11.900  18.068   6.350  1.00  0.60           H  
ATOM   1215 2HG1 VAL A  82      12.232  18.780   4.770  1.00  0.60           H  
ATOM   1216 3HG1 VAL A  82      12.307  17.015   4.999  1.00  0.60           H  
ATOM   1217 1HG2 VAL A  82      13.645  17.011   7.671  1.00  0.60           H  
ATOM   1218 2HG2 VAL A  82      14.073  15.970   6.295  1.00  0.60           H  
ATOM   1219 3HG2 VAL A  82      15.321  16.992   7.061  1.00  0.60           H  
ATOM   1220  N   PRO A  83      13.913  18.730   2.370  1.00  0.60           N  
ATOM   1221  CA  PRO A  83      13.527  19.728   1.413  1.00  0.60           C  
ATOM   1222  C   PRO A  83      12.284  20.416   1.916  1.00  0.60           C  
ATOM   1223  O   PRO A  83      11.374  19.754   2.433  1.00  0.60           O  
ATOM   1224  CB  PRO A  83      13.256  18.911   0.149  1.00  0.60           C  
ATOM   1225  CG  PRO A  83      12.892  17.555   0.659  1.00  0.60           C  
ATOM   1226  CD  PRO A  83      13.720  17.362   1.935  1.00  0.60           C  
ATOM   1227  HA  PRO A  83      14.344  20.441   1.257  1.00  0.60           H  
ATOM   1228 1HB  PRO A  83      12.452  19.383  -0.431  1.00  0.60           H  
ATOM   1229 2HB  PRO A  83      14.152  18.909  -0.490  1.00  0.60           H  
ATOM   1230 1HG  PRO A  83      11.816  17.511   0.845  1.00  0.60           H  
ATOM   1231 2HG  PRO A  83      13.103  16.820  -0.097  1.00  0.60           H  
ATOM   1232 1HD  PRO A  83      13.116  16.801   2.649  1.00  0.60           H  
ATOM   1233 2HD  PRO A  83      14.692  16.880   1.727  1.00  0.60           H  
ATOM   1234  N   VAL A  84      12.209  21.703   1.668  1.00  0.60           N  
ATOM   1235  CA  VAL A  84      11.054  22.487   1.986  1.00  0.60           C  
ATOM   1236  C   VAL A  84      10.581  23.047   0.663  1.00  0.60           C  
ATOM   1237  O   VAL A  84      11.315  23.764  -0.028  1.00  0.60           O  
ATOM   1238  CB  VAL A  84      11.383  23.611   2.987  1.00  0.60           C  
ATOM   1239  CG1 VAL A  84      10.084  24.403   3.304  1.00  0.60           C  
ATOM   1240  CG2 VAL A  84      12.019  23.009   4.252  1.00  0.60           C  
ATOM   1241  H   VAL A  84      13.004  22.163   1.261  1.00  0.60           H  
ATOM   1242  HA  VAL A  84      10.295  21.850   2.416  1.00  0.60           H  
ATOM   1243  HB  VAL A  84      12.087  24.307   2.528  1.00  0.60           H  
ATOM   1244 1HG1 VAL A  84      10.309  25.215   3.996  1.00  0.60           H  
ATOM   1245 2HG1 VAL A  84       9.672  24.815   2.383  1.00  0.60           H  
ATOM   1246 3HG1 VAL A  84       9.352  23.736   3.754  1.00  0.60           H  
ATOM   1247 1HG2 VAL A  84      12.242  23.804   4.927  1.00  0.60           H  
ATOM   1248 2HG2 VAL A  84      11.346  22.320   4.725  1.00  0.60           H  
ATOM   1249 3HG2 VAL A  84      12.942  22.483   3.990  1.00  0.60           H  
ATOM   1250  N   ILE A  85       9.377  22.676   0.288  1.00  0.60           N  
ATOM   1251  CA  ILE A  85       8.857  23.040  -1.004  1.00  0.60           C  
ATOM   1252  C   ILE A  85       7.861  24.148  -0.839  1.00  0.60           C  
ATOM   1253  O   ILE A  85       6.902  24.008  -0.086  1.00  0.60           O  
ATOM   1254  CB  ILE A  85       8.161  21.845  -1.657  1.00  0.60           C  
ATOM   1255  CG1 ILE A  85       9.180  20.661  -1.835  1.00  0.60           C  
ATOM   1256  CG2 ILE A  85       7.549  22.308  -2.968  1.00  0.60           C  
ATOM   1257  CD1 ILE A  85       9.291  19.726  -0.642  1.00  0.60           C  
ATOM   1258  H   ILE A  85       8.825  22.104   0.918  1.00  0.60           H  
ATOM   1259  HA  ILE A  85       9.666  23.395  -1.639  1.00  0.60           H  
ATOM   1260  HB  ILE A  85       7.379  21.500  -1.009  1.00  0.60           H  
ATOM   1261 1HG1 ILE A  85       8.922  20.088  -2.720  1.00  0.60           H  
ATOM   1262 2HG1 ILE A  85      10.151  21.060  -1.944  1.00  0.60           H  
ATOM   1263 1HG2 ILE A  85       7.023  21.508  -3.424  1.00  0.60           H  
ATOM   1264 2HG2 ILE A  85       6.859  23.111  -2.770  1.00  0.60           H  
ATOM   1265 3HG2 ILE A  85       8.333  22.669  -3.640  1.00  0.60           H  
ATOM   1266 1HD1 ILE A  85      10.036  18.977  -0.845  1.00  0.60           H  
ATOM   1267 2HD1 ILE A  85       9.585  20.281   0.242  1.00  0.60           H  
ATOM   1268 3HD1 ILE A  85       8.351  19.247  -0.459  1.00  0.60           H  
ATOM   1269  N   TYR A  86       8.088  25.251  -1.513  1.00  0.62           N  
ATOM   1270  CA  TYR A  86       7.201  26.375  -1.349  1.00  0.62           C  
ATOM   1271  C   TYR A  86       6.182  26.433  -2.471  1.00  0.62           C  
ATOM   1272  O   TYR A  86       6.552  26.417  -3.643  1.00  0.62           O  
ATOM   1273  CB  TYR A  86       8.035  27.635  -1.279  1.00  0.62           C  
ATOM   1274  CG  TYR A  86       8.882  27.724  -0.047  1.00  0.62           C  
ATOM   1275  CD1 TYR A  86      10.131  27.111  -0.015  1.00  0.62           C  
ATOM   1276  CD2 TYR A  86       8.428  28.434   1.050  1.00  0.62           C  
ATOM   1277  CE1 TYR A  86      10.914  27.210   1.109  1.00  0.62           C  
ATOM   1278  CE2 TYR A  86       9.215  28.537   2.171  1.00  0.62           C  
ATOM   1279  CZ  TYR A  86      10.455  27.931   2.209  1.00  0.62           C  
ATOM   1280  OH  TYR A  86      11.249  28.048   3.337  1.00  0.62           O  
ATOM   1281  H   TYR A  86       8.897  25.325  -2.135  1.00  0.62           H  
ATOM   1282  HA  TYR A  86       6.670  26.263  -0.413  1.00  0.62           H  
ATOM   1283 1HB  TYR A  86       8.694  27.686  -2.149  1.00  0.62           H  
ATOM   1284 2HB  TYR A  86       7.408  28.492  -1.299  1.00  0.62           H  
ATOM   1285  HD1 TYR A  86      10.491  26.551  -0.881  1.00  0.62           H  
ATOM   1286  HD2 TYR A  86       7.453  28.916   1.027  1.00  0.62           H  
ATOM   1287  HE1 TYR A  86      11.883  26.730   1.131  1.00  0.62           H  
ATOM   1288  HE2 TYR A  86       8.861  29.101   3.032  1.00  0.62           H  
ATOM   1289  HH  TYR A  86      11.072  28.913   3.779  1.00  0.62           H  
ATOM   1290  N   LEU A  87       4.907  26.450  -2.105  1.00  0.65           N  
ATOM   1291  CA  LEU A  87       3.820  26.527  -3.076  1.00  0.65           C  
ATOM   1292  C   LEU A  87       2.888  27.681  -2.734  1.00  0.65           C  
ATOM   1293  O   LEU A  87       2.606  27.938  -1.569  1.00  0.65           O  
ATOM   1294  CB  LEU A  87       3.051  25.190  -3.147  1.00  0.65           C  
ATOM   1295  CG  LEU A  87       3.893  23.958  -3.652  1.00  0.65           C  
ATOM   1296  CD1 LEU A  87       3.072  22.642  -3.589  1.00  0.65           C  
ATOM   1297  CD2 LEU A  87       4.351  24.237  -5.076  1.00  0.65           C  
ATOM   1298  H   LEU A  87       4.700  26.437  -1.104  1.00  0.65           H  
ATOM   1299  HA  LEU A  87       4.239  26.722  -4.062  1.00  0.65           H  
ATOM   1300 1HB  LEU A  87       2.726  24.979  -2.161  1.00  0.65           H  
ATOM   1301 2HB  LEU A  87       2.180  25.314  -3.782  1.00  0.65           H  
ATOM   1302  HG  LEU A  87       4.751  23.836  -3.009  1.00  0.65           H  
ATOM   1303 1HD1 LEU A  87       3.693  21.816  -3.938  1.00  0.65           H  
ATOM   1304 2HD1 LEU A  87       2.760  22.447  -2.579  1.00  0.65           H  
ATOM   1305 3HD1 LEU A  87       2.192  22.728  -4.229  1.00  0.65           H  
ATOM   1306 1HD2 LEU A  87       4.957  23.405  -5.438  1.00  0.65           H  
ATOM   1307 2HD2 LEU A  87       3.479  24.365  -5.712  1.00  0.65           H  
ATOM   1308 3HD2 LEU A  87       4.936  25.146  -5.103  1.00  0.65           H  
ATOM   1309  N   ALA A  88       2.413  28.395  -3.727  1.00  0.69           N  
ATOM   1310  CA  ALA A  88       1.460  29.460  -3.453  1.00  0.69           C  
ATOM   1311  C   ALA A  88       0.121  28.859  -3.083  1.00  0.69           C  
ATOM   1312  O   ALA A  88      -0.232  27.785  -3.565  1.00  0.69           O  
ATOM   1313  CB  ALA A  88       1.296  30.369  -4.653  1.00  0.69           C  
ATOM   1314  H   ALA A  88       2.689  28.171  -4.684  1.00  0.69           H  
ATOM   1315  HA  ALA A  88       1.820  30.043  -2.606  1.00  0.69           H  
ATOM   1316 1HB  ALA A  88       0.582  31.157  -4.413  1.00  0.69           H  
ATOM   1317 2HB  ALA A  88       2.255  30.811  -4.906  1.00  0.69           H  
ATOM   1318 3HB  ALA A  88       0.929  29.785  -5.497  1.00  0.69           H  
ATOM   1319  N   GLN A  89      -0.641  29.544  -2.241  1.00  0.72           N  
ATOM   1320  CA  GLN A  89      -2.010  29.120  -1.966  1.00  0.72           C  
ATOM   1321  C   GLN A  89      -2.164  27.628  -1.618  1.00  0.72           C  
ATOM   1322  O   GLN A  89      -3.043  26.956  -2.160  1.00  0.72           O  
ATOM   1323  CB  GLN A  89      -2.878  29.425  -3.197  1.00  0.72           C  
ATOM   1324  CG  GLN A  89      -2.964  30.902  -3.566  1.00  0.72           C  
ATOM   1325  CD  GLN A  89      -3.782  31.747  -2.607  1.00  0.72           C  
ATOM   1326  OE1 GLN A  89      -5.014  31.704  -2.567  1.00  0.72           O  
ATOM   1327  NE2 GLN A  89      -3.083  32.527  -1.815  1.00  0.72           N  
ATOM   1328  H   GLN A  89      -0.310  30.421  -1.821  1.00  0.72           H  
ATOM   1329  HA  GLN A  89      -2.373  29.701  -1.118  1.00  0.72           H  
ATOM   1330 1HB  GLN A  89      -2.509  28.876  -4.062  1.00  0.72           H  
ATOM   1331 2HB  GLN A  89      -3.892  29.082  -3.010  1.00  0.72           H  
ATOM   1332 1HG  GLN A  89      -1.953  31.312  -3.586  1.00  0.72           H  
ATOM   1333 2HG  GLN A  89      -3.418  30.981  -4.553  1.00  0.72           H  
ATOM   1334 1HE2 GLN A  89      -3.534  33.118  -1.150  1.00  0.72           H  
ATOM   1335 2HE2 GLN A  89      -2.060  32.515  -1.851  1.00  0.72           H  
ATOM   1336  N   LEU A  90      -1.388  27.095  -0.669  1.00  0.75           N  
ATOM   1337  CA  LEU A  90      -1.566  25.673  -0.348  1.00  0.75           C  
ATOM   1338  C   LEU A  90      -2.939  25.348   0.145  1.00  0.75           C  
ATOM   1339  O   LEU A  90      -3.467  24.291  -0.191  1.00  0.75           O  
ATOM   1340  CB  LEU A  90      -0.644  25.137   0.727  1.00  0.75           C  
ATOM   1341  CG  LEU A  90       0.744  24.914   0.410  1.00  0.75           C  
ATOM   1342  CD1 LEU A  90       1.461  24.531   1.687  1.00  0.75           C  
ATOM   1343  CD2 LEU A  90       0.787  23.793  -0.570  1.00  0.75           C  
ATOM   1344  H   LEU A  90      -0.683  27.656  -0.216  1.00  0.75           H  
ATOM   1345  HA  LEU A  90      -1.384  25.108  -1.257  1.00  0.75           H  
ATOM   1346 1HB  LEU A  90      -0.690  25.803   1.544  1.00  0.75           H  
ATOM   1347 2HB  LEU A  90      -1.047  24.181   1.064  1.00  0.75           H  
ATOM   1348  HG  LEU A  90       1.209  25.811  -0.010  1.00  0.75           H  
ATOM   1349 1HD1 LEU A  90       2.485  24.325   1.475  1.00  0.75           H  
ATOM   1350 2HD1 LEU A  90       1.398  25.322   2.408  1.00  0.75           H  
ATOM   1351 3HD1 LEU A  90       0.997  23.666   2.087  1.00  0.75           H  
ATOM   1352 1HD2 LEU A  90       1.795  23.572  -0.805  1.00  0.75           H  
ATOM   1353 2HD2 LEU A  90       0.320  22.918  -0.124  1.00  0.75           H  
ATOM   1354 3HD2 LEU A  90       0.251  24.075  -1.478  1.00  0.75           H  
ATOM   1355  N   HIS A  91      -3.574  26.242   0.879  1.00  0.76           N  
ATOM   1356  CA  HIS A  91      -4.915  25.897   1.335  1.00  0.76           C  
ATOM   1357  C   HIS A  91      -5.885  25.570   0.169  1.00  0.76           C  
ATOM   1358  O   HIS A  91      -6.865  24.862   0.371  1.00  0.76           O  
ATOM   1359  CB  HIS A  91      -5.496  27.002   2.214  1.00  0.76           C  
ATOM   1360  CG  HIS A  91      -5.745  28.280   1.519  1.00  0.76           C  
ATOM   1361  ND1 HIS A  91      -4.739  29.181   1.246  1.00  0.76           N  
ATOM   1362  CD2 HIS A  91      -6.890  28.830   1.057  1.00  0.76           C  
ATOM   1363  CE1 HIS A  91      -5.255  30.236   0.634  1.00  0.76           C  
ATOM   1364  NE2 HIS A  91      -6.566  30.050   0.511  1.00  0.76           N  
ATOM   1365  H   HIS A  91      -3.101  27.112   1.165  1.00  0.76           H  
ATOM   1366  HA  HIS A  91      -4.854  25.002   1.953  1.00  0.76           H  
ATOM   1367 1HB  HIS A  91      -6.440  26.662   2.645  1.00  0.76           H  
ATOM   1368 2HB  HIS A  91      -4.815  27.203   3.033  1.00  0.76           H  
ATOM   1369  HD1 HIS A  91      -3.750  29.064   1.509  1.00  0.76           H  
ATOM   1370  HD2 HIS A  91      -7.924  28.482   1.061  1.00  0.76           H  
ATOM   1371  HE1 HIS A  91      -4.617  31.064   0.330  1.00  0.76           H  
ATOM   1372  N   GLN A  92      -5.612  26.052  -1.059  1.00  0.76           N  
ATOM   1373  CA  GLN A  92      -6.490  25.768  -2.197  1.00  0.76           C  
ATOM   1374  C   GLN A  92      -6.054  24.500  -2.942  1.00  0.76           C  
ATOM   1375  O   GLN A  92      -6.725  24.045  -3.872  1.00  0.76           O  
ATOM   1376  CB  GLN A  92      -6.464  26.915  -3.203  1.00  0.76           C  
ATOM   1377  CG  GLN A  92      -6.976  28.223  -2.682  1.00  0.76           C  
ATOM   1378  CD  GLN A  92      -6.953  29.312  -3.728  1.00  0.76           C  
ATOM   1379  OE1 GLN A  92      -6.443  29.122  -4.841  1.00  0.76           O  
ATOM   1380  NE2 GLN A  92      -7.503  30.467  -3.388  1.00  0.76           N  
ATOM   1381  H   GLN A  92      -4.767  26.598  -1.225  1.00  0.76           H  
ATOM   1382  HA  GLN A  92      -7.504  25.625  -1.830  1.00  0.76           H  
ATOM   1383 1HB  GLN A  92      -5.434  27.070  -3.536  1.00  0.76           H  
ATOM   1384 2HB  GLN A  92      -7.054  26.645  -4.076  1.00  0.76           H  
ATOM   1385 1HG  GLN A  92      -7.983  28.097  -2.334  1.00  0.76           H  
ATOM   1386 2HG  GLN A  92      -6.330  28.536  -1.867  1.00  0.76           H  
ATOM   1387 1HE2 GLN A  92      -7.503  31.228  -4.031  1.00  0.76           H  
ATOM   1388 2HE2 GLN A  92      -7.891  30.597  -2.474  1.00  0.76           H  
ATOM   1389  N   ARG A  93      -4.894  23.966  -2.561  1.00  0.74           N  
ATOM   1390  CA  ARG A  93      -4.271  22.820  -3.212  1.00  0.74           C  
ATOM   1391  C   ARG A  93      -4.161  21.631  -2.272  1.00  0.74           C  
ATOM   1392  O   ARG A  93      -4.000  20.496  -2.713  1.00  0.74           O  
ATOM   1393  CB  ARG A  93      -2.877  23.206  -3.680  1.00  0.74           C  
ATOM   1394  CG  ARG A  93      -2.857  24.324  -4.717  1.00  0.74           C  
ATOM   1395  CD  ARG A  93      -1.483  24.772  -5.053  1.00  0.74           C  
ATOM   1396  NE  ARG A  93      -1.501  25.833  -6.064  1.00  0.74           N  
ATOM   1397  CZ  ARG A  93      -0.401  26.446  -6.548  1.00  0.74           C  
ATOM   1398  NH1 ARG A  93       0.774  26.080  -6.114  1.00  0.74           N  
ATOM   1399  NH2 ARG A  93      -0.512  27.411  -7.452  1.00  0.74           N  
ATOM   1400  H   ARG A  93      -4.409  24.371  -1.771  1.00  0.74           H  
ATOM   1401  HA  ARG A  93      -4.875  22.534  -4.072  1.00  0.74           H  
ATOM   1402 1HB  ARG A  93      -2.289  23.534  -2.825  1.00  0.74           H  
ATOM   1403 2HB  ARG A  93      -2.377  22.335  -4.110  1.00  0.74           H  
ATOM   1404 1HG  ARG A  93      -3.345  23.985  -5.629  1.00  0.74           H  
ATOM   1405 2HG  ARG A  93      -3.394  25.190  -4.317  1.00  0.74           H  
ATOM   1406 1HD  ARG A  93      -1.010  25.178  -4.151  1.00  0.74           H  
ATOM   1407 2HD  ARG A  93      -0.893  23.944  -5.425  1.00  0.74           H  
ATOM   1408  HE  ARG A  93      -2.401  26.138  -6.410  1.00  0.74           H  
ATOM   1409 1HH1 ARG A  93       0.842  25.357  -5.423  1.00  0.74           H  
ATOM   1410 2HH1 ARG A  93       1.630  26.548  -6.445  1.00  0.74           H  
ATOM   1411 1HH2 ARG A  93      -1.420  27.694  -7.783  1.00  0.74           H  
ATOM   1412 2HH2 ARG A  93       0.324  27.865  -7.810  1.00  0.74           H  
ATOM   1413  N   LEU A  94      -4.307  21.879  -0.979  1.00  0.72           N  
ATOM   1414  CA  LEU A  94      -4.176  20.843   0.028  1.00  0.72           C  
ATOM   1415  C   LEU A  94      -5.055  19.640  -0.250  1.00  0.72           C  
ATOM   1416  O   LEU A  94      -4.605  18.506  -0.128  1.00  0.72           O  
ATOM   1417  CB  LEU A  94      -4.526  21.383   1.403  1.00  0.72           C  
ATOM   1418  CG  LEU A  94      -4.437  20.345   2.503  1.00  0.72           C  
ATOM   1419  CD1 LEU A  94      -3.010  19.870   2.626  1.00  0.72           C  
ATOM   1420  CD2 LEU A  94      -4.959  20.944   3.790  1.00  0.72           C  
ATOM   1421  H   LEU A  94      -4.431  22.836  -0.676  1.00  0.72           H  
ATOM   1422  HA  LEU A  94      -3.142  20.513   0.043  1.00  0.72           H  
ATOM   1423 1HB  LEU A  94      -3.844  22.199   1.640  1.00  0.72           H  
ATOM   1424 2HB  LEU A  94      -5.543  21.781   1.380  1.00  0.72           H  
ATOM   1425  HG  LEU A  94      -5.031  19.482   2.231  1.00  0.72           H  
ATOM   1426 1HD1 LEU A  94      -2.935  19.118   3.395  1.00  0.72           H  
ATOM   1427 2HD1 LEU A  94      -2.676  19.447   1.678  1.00  0.72           H  
ATOM   1428 3HD1 LEU A  94      -2.402  20.709   2.885  1.00  0.72           H  
ATOM   1429 1HD2 LEU A  94      -4.910  20.213   4.563  1.00  0.72           H  
ATOM   1430 2HD2 LEU A  94      -4.364  21.794   4.063  1.00  0.72           H  
ATOM   1431 3HD2 LEU A  94      -5.990  21.261   3.652  1.00  0.72           H  
ATOM   1432  N   SER A  95      -6.318  19.862  -0.617  1.00  0.71           N  
ATOM   1433  CA  SER A  95      -7.203  18.732  -0.885  1.00  0.71           C  
ATOM   1434  C   SER A  95      -6.763  17.920  -2.115  1.00  0.71           C  
ATOM   1435  O   SER A  95      -7.111  16.741  -2.236  1.00  0.71           O  
ATOM   1436  CB  SER A  95      -8.660  19.206  -0.988  1.00  0.71           C  
ATOM   1437  OG  SER A  95      -8.881  20.041  -2.088  1.00  0.71           O  
ATOM   1438  H   SER A  95      -6.656  20.811  -0.704  1.00  0.71           H  
ATOM   1439  HA  SER A  95      -7.145  18.058  -0.033  1.00  0.71           H  
ATOM   1440 1HB  SER A  95      -9.321  18.343  -1.045  1.00  0.71           H  
ATOM   1441 2HB  SER A  95      -8.920  19.747  -0.083  1.00  0.71           H  
ATOM   1442  HG  SER A  95      -8.310  20.812  -1.950  1.00  0.71           H  
ATOM   1443  N   ALA A  96      -5.964  18.523  -3.011  1.00  0.70           N  
ATOM   1444  CA  ALA A  96      -5.462  17.826  -4.187  1.00  0.70           C  
ATOM   1445  C   ALA A  96      -4.238  17.035  -3.776  1.00  0.70           C  
ATOM   1446  O   ALA A  96      -4.072  15.877  -4.170  1.00  0.70           O  
ATOM   1447  CB  ALA A  96      -5.111  18.800  -5.309  1.00  0.70           C  
ATOM   1448  H   ALA A  96      -5.652  19.472  -2.857  1.00  0.70           H  
ATOM   1449  HA  ALA A  96      -6.226  17.133  -4.534  1.00  0.70           H  
ATOM   1450 1HB  ALA A  96      -4.741  18.245  -6.168  1.00  0.70           H  
ATOM   1451 2HB  ALA A  96      -5.999  19.361  -5.594  1.00  0.70           H  
ATOM   1452 3HB  ALA A  96      -4.343  19.489  -4.968  1.00  0.70           H  
ATOM   1453  N   LEU A  97      -3.397  17.654  -2.940  1.00  0.69           N  
ATOM   1454  CA  LEU A  97      -2.186  16.996  -2.485  1.00  0.69           C  
ATOM   1455  C   LEU A  97      -2.593  15.782  -1.658  1.00  0.69           C  
ATOM   1456  O   LEU A  97      -2.071  14.677  -1.835  1.00  0.69           O  
ATOM   1457  CB  LEU A  97      -1.363  17.958  -1.601  1.00  0.69           C  
ATOM   1458  CG  LEU A  97      -0.713  19.167  -2.274  1.00  0.69           C  
ATOM   1459  CD1 LEU A  97      -0.135  20.122  -1.202  1.00  0.69           C  
ATOM   1460  CD2 LEU A  97       0.383  18.676  -3.149  1.00  0.69           C  
ATOM   1461  H   LEU A  97      -3.600  18.610  -2.652  1.00  0.69           H  
ATOM   1462  HA  LEU A  97      -1.601  16.674  -3.346  1.00  0.69           H  
ATOM   1463 1HB  LEU A  97      -1.995  18.320  -0.791  1.00  0.69           H  
ATOM   1464 2HB  LEU A  97      -0.546  17.397  -1.178  1.00  0.69           H  
ATOM   1465  HG  LEU A  97      -1.456  19.705  -2.868  1.00  0.69           H  
ATOM   1466 1HD1 LEU A  97       0.335  20.972  -1.697  1.00  0.69           H  
ATOM   1467 2HD1 LEU A  97      -0.929  20.477  -0.556  1.00  0.69           H  
ATOM   1468 3HD1 LEU A  97       0.609  19.594  -0.603  1.00  0.69           H  
ATOM   1469 1HD2 LEU A  97       0.867  19.517  -3.651  1.00  0.69           H  
ATOM   1470 2HD2 LEU A  97       1.108  18.145  -2.540  1.00  0.69           H  
ATOM   1471 3HD2 LEU A  97      -0.030  17.997  -3.882  1.00  0.69           H  
ATOM   1472  N   ALA A  98      -3.578  15.983  -0.780  1.00  0.70           N  
ATOM   1473  CA  ALA A  98      -4.077  14.913   0.056  1.00  0.70           C  
ATOM   1474  C   ALA A  98      -4.701  13.840  -0.815  1.00  0.70           C  
ATOM   1475  O   ALA A  98      -4.452  12.652  -0.616  1.00  0.70           O  
ATOM   1476  CB  ALA A  98      -5.081  15.457   1.054  1.00  0.70           C  
ATOM   1477  H   ALA A  98      -3.973  16.912  -0.676  1.00  0.70           H  
ATOM   1478  HA  ALA A  98      -3.239  14.474   0.595  1.00  0.70           H  
ATOM   1479 1HB  ALA A  98      -5.442  14.653   1.684  1.00  0.70           H  
ATOM   1480 2HB  ALA A  98      -4.604  16.218   1.666  1.00  0.70           H  
ATOM   1481 3HB  ALA A  98      -5.913  15.902   0.519  1.00  0.70           H  
ATOM   1482  N   GLY A  99      -5.455  14.248  -1.838  1.00  0.72           N  
ATOM   1483  CA  GLY A  99      -6.072  13.287  -2.727  1.00  0.72           C  
ATOM   1484  C   GLY A  99      -5.018  12.419  -3.396  1.00  0.72           C  
ATOM   1485  O   GLY A  99      -5.221  11.225  -3.601  1.00  0.72           O  
ATOM   1486  H   GLY A  99      -5.656  15.235  -1.989  1.00  0.72           H  
ATOM   1487 1HA  GLY A  99      -6.768  12.663  -2.168  1.00  0.72           H  
ATOM   1488 2HA  GLY A  99      -6.647  13.824  -3.479  1.00  0.72           H  
ATOM   1489  N   ARG A 100      -3.864  12.982  -3.734  1.00  0.74           N  
ATOM   1490  CA  ARG A 100      -2.848  12.141  -4.344  1.00  0.74           C  
ATOM   1491  C   ARG A 100      -2.321  11.115  -3.330  1.00  0.74           C  
ATOM   1492  O   ARG A 100      -2.219   9.921  -3.628  1.00  0.74           O  
ATOM   1493  CB  ARG A 100      -1.744  13.003  -4.915  1.00  0.74           C  
ATOM   1494  CG  ARG A 100      -2.176  13.776  -6.135  1.00  0.74           C  
ATOM   1495  CD  ARG A 100      -1.120  14.637  -6.701  1.00  0.74           C  
ATOM   1496  NE  ARG A 100      -1.652  15.398  -7.821  1.00  0.74           N  
ATOM   1497  CZ  ARG A 100      -1.750  14.933  -9.079  1.00  0.74           C  
ATOM   1498  NH1 ARG A 100      -1.319  13.727  -9.369  1.00  0.74           N  
ATOM   1499  NH2 ARG A 100      -2.289  15.684 -10.023  1.00  0.74           N  
ATOM   1500  H   ARG A 100      -3.714  13.984  -3.596  1.00  0.74           H  
ATOM   1501  HA  ARG A 100      -3.304  11.600  -5.172  1.00  0.74           H  
ATOM   1502 1HB  ARG A 100      -1.386  13.708  -4.163  1.00  0.74           H  
ATOM   1503 2HB  ARG A 100      -0.919  12.383  -5.214  1.00  0.74           H  
ATOM   1504 1HG  ARG A 100      -2.485  13.074  -6.906  1.00  0.74           H  
ATOM   1505 2HG  ARG A 100      -3.017  14.410  -5.874  1.00  0.74           H  
ATOM   1506 1HD  ARG A 100      -0.781  15.336  -5.938  1.00  0.74           H  
ATOM   1507 2HD  ARG A 100      -0.275  14.038  -7.051  1.00  0.74           H  
ATOM   1508  HE  ARG A 100      -1.995  16.328  -7.633  1.00  0.74           H  
ATOM   1509 1HH1 ARG A 100      -0.905  13.151  -8.648  1.00  0.74           H  
ATOM   1510 2HH1 ARG A 100      -1.393  13.375 -10.312  1.00  0.74           H  
ATOM   1511 1HH2 ARG A 100      -2.627  16.610  -9.802  1.00  0.74           H  
ATOM   1512 2HH2 ARG A 100      -2.367  15.330 -10.966  1.00  0.74           H  
ATOM   1513  N   PHE A 101      -2.114  11.547  -2.086  1.00  0.76           N  
ATOM   1514  CA  PHE A 101      -1.639  10.640  -1.037  1.00  0.76           C  
ATOM   1515  C   PHE A 101      -2.587   9.501  -0.739  1.00  0.76           C  
ATOM   1516  O   PHE A 101      -2.161   8.366  -0.508  1.00  0.76           O  
ATOM   1517  CB  PHE A 101      -1.413  11.369   0.278  1.00  0.76           C  
ATOM   1518  CG  PHE A 101      -0.093  11.936   0.477  1.00  0.76           C  
ATOM   1519  CD1 PHE A 101       0.364  13.015  -0.220  1.00  0.76           C  
ATOM   1520  CD2 PHE A 101       0.715  11.364   1.433  1.00  0.76           C  
ATOM   1521  CE1 PHE A 101       1.601  13.515   0.048  1.00  0.76           C  
ATOM   1522  CE2 PHE A 101       1.938  11.854   1.693  1.00  0.76           C  
ATOM   1523  CZ  PHE A 101       2.373  12.919   1.018  1.00  0.76           C  
ATOM   1524  H   PHE A 101      -2.248  12.540  -1.878  1.00  0.76           H  
ATOM   1525  HA  PHE A 101      -0.692  10.213  -1.365  1.00  0.76           H  
ATOM   1526 1HB  PHE A 101      -2.132  12.181   0.353  1.00  0.76           H  
ATOM   1527 2HB  PHE A 101      -1.621  10.690   1.106  1.00  0.76           H  
ATOM   1528  HD1 PHE A 101      -0.261  13.471  -0.977  1.00  0.76           H  
ATOM   1529  HD2 PHE A 101       0.347  10.499   1.989  1.00  0.76           H  
ATOM   1530  HE1 PHE A 101       1.969  14.381  -0.500  1.00  0.76           H  
ATOM   1531  HE2 PHE A 101       2.569  11.394   2.452  1.00  0.76           H  
ATOM   1532  HZ  PHE A 101       3.322  13.291   1.242  1.00  0.76           H  
ATOM   1533  N   TYR A 102      -3.875   9.801  -0.746  1.00  0.77           N  
ATOM   1534  CA  TYR A 102      -4.872   8.817  -0.381  1.00  0.77           C  
ATOM   1535  C   TYR A 102      -5.574   8.197  -1.589  1.00  0.77           C  
ATOM   1536  O   TYR A 102      -6.649   7.622  -1.448  1.00  0.77           O  
ATOM   1537  CB  TYR A 102      -5.880   9.444   0.575  1.00  0.77           C  
ATOM   1538  CG  TYR A 102      -5.231   9.998   1.842  1.00  0.77           C  
ATOM   1539  CD1 TYR A 102      -5.163  11.368   2.039  1.00  0.77           C  
ATOM   1540  CD2 TYR A 102      -4.659   9.152   2.768  1.00  0.77           C  
ATOM   1541  CE1 TYR A 102      -4.555  11.899   3.141  1.00  0.77           C  
ATOM   1542  CE2 TYR A 102      -4.032   9.688   3.883  1.00  0.77           C  
ATOM   1543  CZ  TYR A 102      -3.987  11.057   4.067  1.00  0.77           C  
ATOM   1544  OH  TYR A 102      -3.365  11.589   5.163  1.00  0.77           O  
ATOM   1545  H   TYR A 102      -4.156  10.761  -0.951  1.00  0.77           H  
ATOM   1546  HA  TYR A 102      -4.373   8.006   0.147  1.00  0.77           H  
ATOM   1547 1HB  TYR A 102      -6.398  10.262   0.068  1.00  0.77           H  
ATOM   1548 2HB  TYR A 102      -6.619   8.714   0.860  1.00  0.77           H  
ATOM   1549  HD1 TYR A 102      -5.597  12.026   1.314  1.00  0.77           H  
ATOM   1550  HD2 TYR A 102      -4.691   8.072   2.619  1.00  0.77           H  
ATOM   1551  HE1 TYR A 102      -4.517  12.979   3.279  1.00  0.77           H  
ATOM   1552  HE2 TYR A 102      -3.564   9.031   4.621  1.00  0.77           H  
ATOM   1553  HH  TYR A 102      -2.712  10.942   5.517  1.00  0.77           H  
ATOM   1554  N   GLN A 103      -4.966   8.306  -2.773  1.00  0.78           N  
ATOM   1555  CA  GLN A 103      -5.487   7.717  -4.011  1.00  0.78           C  
ATOM   1556  C   GLN A 103      -6.889   8.169  -4.434  1.00  0.78           C  
ATOM   1557  O   GLN A 103      -7.677   7.367  -4.938  1.00  0.78           O  
ATOM   1558  CB  GLN A 103      -5.511   6.189  -3.883  1.00  0.78           C  
ATOM   1559  CG  GLN A 103      -4.157   5.542  -3.646  1.00  0.78           C  
ATOM   1560  CD  GLN A 103      -4.271   4.018  -3.531  1.00  0.78           C  
ATOM   1561  OE1 GLN A 103      -5.029   3.370  -4.291  1.00  0.78           O  
ATOM   1562  NE2 GLN A 103      -3.519   3.438  -2.591  1.00  0.78           N  
ATOM   1563  H   GLN A 103      -4.081   8.816  -2.838  1.00  0.78           H  
ATOM   1564  HA  GLN A 103      -4.799   7.992  -4.811  1.00  0.78           H  
ATOM   1565 1HB  GLN A 103      -6.181   5.886  -3.083  1.00  0.78           H  
ATOM   1566 2HB  GLN A 103      -5.907   5.771  -4.806  1.00  0.78           H  
ATOM   1567 1HG  GLN A 103      -3.498   5.784  -4.478  1.00  0.78           H  
ATOM   1568 2HG  GLN A 103      -3.736   5.927  -2.713  1.00  0.78           H  
ATOM   1569 1HE2 GLN A 103      -3.542   2.444  -2.472  1.00  0.78           H  
ATOM   1570 2HE2 GLN A 103      -2.922   3.998  -2.008  1.00  0.78           H  
ATOM   1571  N   GLN A 104      -7.185   9.449  -4.248  1.00  0.78           N  
ATOM   1572  CA  GLN A 104      -8.435  10.068  -4.662  1.00  0.78           C  
ATOM   1573  C   GLN A 104      -9.687   9.222  -4.413  1.00  0.78           C  
ATOM   1574  O   GLN A 104     -10.355   8.844  -5.371  1.00  0.78           O  
ATOM   1575  CB  GLN A 104      -8.371  10.418  -6.145  1.00  0.78           C  
ATOM   1576  CG  GLN A 104      -7.332  11.455  -6.528  1.00  0.78           C  
ATOM   1577  CD  GLN A 104      -7.685  12.862  -6.063  1.00  0.78           C  
ATOM   1578  OE1 GLN A 104      -8.753  13.111  -5.489  1.00  0.78           O  
ATOM   1579  NE2 GLN A 104      -6.778  13.797  -6.326  1.00  0.78           N  
ATOM   1580  H   GLN A 104      -6.481  10.037  -3.825  1.00  0.78           H  
ATOM   1581  HA  GLN A 104      -8.536  10.999  -4.106  1.00  0.78           H  
ATOM   1582 1HB  GLN A 104      -8.172   9.514  -6.726  1.00  0.78           H  
ATOM   1583 2HB  GLN A 104      -9.340  10.793  -6.470  1.00  0.78           H  
ATOM   1584 1HG  GLN A 104      -6.377  11.177  -6.079  1.00  0.78           H  
ATOM   1585 2HG  GLN A 104      -7.246  11.468  -7.616  1.00  0.78           H  
ATOM   1586 1HE2 GLN A 104      -6.945  14.746  -6.055  1.00  0.78           H  
ATOM   1587 2HE2 GLN A 104      -5.931  13.550  -6.798  1.00  0.78           H  
ATOM   1588  N   PRO A 105     -10.097   8.970  -3.161  1.00  0.76           N  
ATOM   1589  CA  PRO A 105     -11.246   8.146  -2.790  1.00  0.76           C  
ATOM   1590  C   PRO A 105     -12.527   8.502  -3.555  1.00  0.76           C  
ATOM   1591  O   PRO A 105     -13.360   7.635  -3.826  1.00  0.76           O  
ATOM   1592  CB  PRO A 105     -11.410   8.490  -1.320  1.00  0.76           C  
ATOM   1593  CG  PRO A 105     -10.015   8.844  -0.859  1.00  0.76           C  
ATOM   1594  CD  PRO A 105      -9.407   9.585  -2.012  1.00  0.76           C  
ATOM   1595  HA  PRO A 105     -10.988   7.084  -2.924  1.00  0.76           H  
ATOM   1596 1HB  PRO A 105     -12.113   9.326  -1.216  1.00  0.76           H  
ATOM   1597 2HB  PRO A 105     -11.830   7.637  -0.770  1.00  0.76           H  
ATOM   1598 1HG  PRO A 105     -10.045   9.453   0.061  1.00  0.76           H  
ATOM   1599 2HG  PRO A 105      -9.447   7.931  -0.617  1.00  0.76           H  
ATOM   1600 1HD  PRO A 105      -9.627  10.650  -1.958  1.00  0.76           H  
ATOM   1601 2HD  PRO A 105      -8.348   9.385  -2.004  1.00  0.76           H  
ATOM   1602  N   GLY A 106     -12.676   9.777  -3.925  1.00  0.74           N  
ATOM   1603  CA  GLY A 106     -13.865  10.242  -4.639  1.00  0.74           C  
ATOM   1604  C   GLY A 106     -14.005   9.647  -6.040  1.00  0.74           C  
ATOM   1605  O   GLY A 106     -15.065   9.734  -6.655  1.00  0.74           O  
ATOM   1606  H   GLY A 106     -11.955  10.448  -3.700  1.00  0.74           H  
ATOM   1607 1HA  GLY A 106     -14.746   9.976  -4.060  1.00  0.74           H  
ATOM   1608 2HA  GLY A 106     -13.848  11.326  -4.700  1.00  0.74           H  
ATOM   1609  N   GLU A 107     -12.929   9.058  -6.564  1.00  0.71           N  
ATOM   1610  CA  GLU A 107     -12.988   8.415  -7.867  1.00  0.71           C  
ATOM   1611  C   GLU A 107     -13.266   6.916  -7.709  1.00  0.71           C  
ATOM   1612  O   GLU A 107     -13.374   6.191  -8.701  1.00  0.71           O  
ATOM   1613  CB  GLU A 107     -11.695   8.637  -8.651  1.00  0.71           C  
ATOM   1614  CG  GLU A 107     -11.413  10.103  -8.998  1.00  0.71           C  
ATOM   1615  CD  GLU A 107     -10.145  10.305  -9.818  1.00  0.71           C  
ATOM   1616  OE1 GLU A 107      -9.481   9.340 -10.120  1.00  0.71           O  
ATOM   1617  OE2 GLU A 107      -9.852  11.433 -10.140  1.00  0.71           O  
ATOM   1618  H   GLU A 107     -12.055   9.021  -6.040  1.00  0.71           H  
ATOM   1619  HA  GLU A 107     -13.811   8.851  -8.433  1.00  0.71           H  
ATOM   1620 1HB  GLU A 107     -10.851   8.267  -8.063  1.00  0.71           H  
ATOM   1621 2HB  GLU A 107     -11.726   8.067  -9.578  1.00  0.71           H  
ATOM   1622 1HG  GLU A 107     -12.261  10.502  -9.553  1.00  0.71           H  
ATOM   1623 2HG  GLU A 107     -11.329  10.665  -8.068  1.00  0.71           H  
ATOM   1624  N   LYS A 108     -13.358   6.448  -6.458  1.00  0.68           N  
ATOM   1625  CA  LYS A 108     -13.592   5.041  -6.163  1.00  0.68           C  
ATOM   1626  C   LYS A 108     -15.011   4.821  -5.630  1.00  0.68           C  
ATOM   1627  O   LYS A 108     -15.602   3.760  -5.843  1.00  0.68           O  
ATOM   1628  CB  LYS A 108     -12.563   4.527  -5.156  1.00  0.68           C  
ATOM   1629  CG  LYS A 108     -11.102   4.532  -5.651  1.00  0.68           C  
ATOM   1630  CD  LYS A 108     -10.176   3.911  -4.604  1.00  0.68           C  
ATOM   1631  CE  LYS A 108      -8.722   3.839  -5.058  1.00  0.68           C  
ATOM   1632  NZ  LYS A 108      -7.863   3.200  -4.009  1.00  0.68           N  
ATOM   1633  H   LYS A 108     -13.276   7.083  -5.672  1.00  0.68           H  
ATOM   1634  HA  LYS A 108     -13.491   4.468  -7.084  1.00  0.68           H  
ATOM   1635 1HB  LYS A 108     -12.610   5.138  -4.254  1.00  0.68           H  
ATOM   1636 2HB  LYS A 108     -12.818   3.508  -4.869  1.00  0.68           H  
ATOM   1637 1HG  LYS A 108     -11.024   3.979  -6.586  1.00  0.68           H  
ATOM   1638 2HG  LYS A 108     -10.788   5.567  -5.828  1.00  0.68           H  
ATOM   1639 1HD  LYS A 108     -10.217   4.510  -3.691  1.00  0.68           H  
ATOM   1640 2HD  LYS A 108     -10.515   2.902  -4.378  1.00  0.68           H  
ATOM   1641 1HE  LYS A 108      -8.657   3.254  -5.973  1.00  0.68           H  
ATOM   1642 2HE  LYS A 108      -8.351   4.846  -5.253  1.00  0.68           H  
ATOM   1643 1HZ  LYS A 108      -6.875   3.148  -4.316  1.00  0.68           H  
ATOM   1644 2HZ  LYS A 108      -7.913   3.747  -3.160  1.00  0.68           H  
ATOM   1645 3HZ  LYS A 108      -8.191   2.271  -3.823  1.00  0.68           H  
ATOM   1646  N   GLN A 109     -15.563   5.836  -4.963  1.00  0.65           N  
ATOM   1647  CA  GLN A 109     -16.908   5.754  -4.376  1.00  0.65           C  
ATOM   1648  C   GLN A 109     -17.747   6.972  -4.753  1.00  0.65           C  
ATOM   1649  O   GLN A 109     -17.209   8.020  -5.099  1.00  0.65           O  
ATOM   1650  CB  GLN A 109     -16.862   5.675  -2.847  1.00  0.65           C  
ATOM   1651  CG  GLN A 109     -16.284   6.877  -2.184  1.00  0.65           C  
ATOM   1652  CD  GLN A 109     -16.425   6.801  -0.706  1.00  0.65           C  
ATOM   1653  OE1 GLN A 109     -17.466   6.322  -0.247  1.00  0.65           O  
ATOM   1654  NE2 GLN A 109     -15.428   7.252   0.045  1.00  0.65           N  
ATOM   1655  H   GLN A 109     -15.001   6.670  -4.805  1.00  0.65           H  
ATOM   1656  HA  GLN A 109     -17.412   4.867  -4.760  1.00  0.65           H  
ATOM   1657 1HB  GLN A 109     -17.877   5.555  -2.467  1.00  0.65           H  
ATOM   1658 2HB  GLN A 109     -16.299   4.794  -2.540  1.00  0.65           H  
ATOM   1659 1HG  GLN A 109     -15.232   6.940  -2.420  1.00  0.65           H  
ATOM   1660 2HG  GLN A 109     -16.809   7.757  -2.549  1.00  0.65           H  
ATOM   1661 1HE2 GLN A 109     -15.487   7.204   1.047  1.00  0.65           H  
ATOM   1662 2HE2 GLN A 109     -14.609   7.622  -0.397  1.00  0.65           H  
ATOM   1663  N   LYS A 110     -19.073   6.851  -4.674  1.00  0.63           N  
ATOM   1664  CA  LYS A 110     -19.912   8.017  -4.930  1.00  0.63           C  
ATOM   1665  C   LYS A 110     -19.941   8.908  -3.704  1.00  0.63           C  
ATOM   1666  O   LYS A 110     -20.272   8.446  -2.610  1.00  0.63           O  
ATOM   1667  CB  LYS A 110     -21.363   7.615  -5.287  1.00  0.63           C  
ATOM   1668  CG  LYS A 110     -21.560   6.925  -6.645  1.00  0.63           C  
ATOM   1669  CD  LYS A 110     -23.066   6.620  -6.928  1.00  0.63           C  
ATOM   1670  CE  LYS A 110     -23.248   5.950  -8.306  1.00  0.63           C  
ATOM   1671  NZ  LYS A 110     -24.681   5.530  -8.595  1.00  0.63           N  
ATOM   1672  H   LYS A 110     -19.502   5.970  -4.390  1.00  0.63           H  
ATOM   1673  HA  LYS A 110     -19.484   8.587  -5.756  1.00  0.63           H  
ATOM   1674 1HB  LYS A 110     -21.733   6.926  -4.524  1.00  0.63           H  
ATOM   1675 2HB  LYS A 110     -22.002   8.496  -5.255  1.00  0.63           H  
ATOM   1676 1HG  LYS A 110     -21.172   7.566  -7.436  1.00  0.63           H  
ATOM   1677 2HG  LYS A 110     -21.002   5.988  -6.653  1.00  0.63           H  
ATOM   1678 1HD  LYS A 110     -23.464   5.964  -6.152  1.00  0.63           H  
ATOM   1679 2HD  LYS A 110     -23.629   7.545  -6.917  1.00  0.63           H  
ATOM   1680 1HE  LYS A 110     -22.925   6.646  -9.079  1.00  0.63           H  
ATOM   1681 2HE  LYS A 110     -22.613   5.065  -8.342  1.00  0.63           H  
ATOM   1682 1HZ  LYS A 110     -24.718   5.093  -9.501  1.00  0.63           H  
ATOM   1683 2HZ  LYS A 110     -24.984   4.869  -7.901  1.00  0.63           H  
ATOM   1684 3HZ  LYS A 110     -25.352   6.318  -8.606  1.00  0.63           H  
ATOM   1685  N   LEU A 111     -19.607  10.180  -3.877  1.00  0.62           N  
ATOM   1686  CA  LEU A 111     -19.664  11.084  -2.740  1.00  0.62           C  
ATOM   1687  C   LEU A 111     -20.810  12.058  -2.897  1.00  0.62           C  
ATOM   1688  O   LEU A 111     -20.984  12.640  -3.977  1.00  0.62           O  
ATOM   1689  CB  LEU A 111     -18.373  11.901  -2.599  1.00  0.62           C  
ATOM   1690  CG  LEU A 111     -17.068  11.160  -2.420  1.00  0.62           C  
ATOM   1691  CD1 LEU A 111     -15.919  12.191  -2.341  1.00  0.62           C  
ATOM   1692  CD2 LEU A 111     -17.133  10.336  -1.186  1.00  0.62           C  
ATOM   1693  H   LEU A 111     -19.299  10.499  -4.785  1.00  0.62           H  
ATOM   1694  HA  LEU A 111     -19.820  10.509  -1.830  1.00  0.62           H  
ATOM   1695 1HB  LEU A 111     -18.257  12.515  -3.480  1.00  0.62           H  
ATOM   1696 2HB  LEU A 111     -18.487  12.564  -1.742  1.00  0.62           H  
ATOM   1697  HG  LEU A 111     -16.893  10.510  -3.280  1.00  0.62           H  
ATOM   1698 1HD1 LEU A 111     -14.973  11.675  -2.220  1.00  0.62           H  
ATOM   1699 2HD1 LEU A 111     -15.893  12.778  -3.252  1.00  0.62           H  
ATOM   1700 3HD1 LEU A 111     -16.083  12.854  -1.490  1.00  0.62           H  
ATOM   1701 1HD2 LEU A 111     -16.195   9.809  -1.064  1.00  0.62           H  
ATOM   1702 2HD2 LEU A 111     -17.309  10.980  -0.325  1.00  0.62           H  
ATOM   1703 3HD2 LEU A 111     -17.949   9.620  -1.280  1.00  0.62           H  
ATOM   1704  N   ILE A 112     -21.538  12.280  -1.810  1.00  0.62           N  
ATOM   1705  CA  ILE A 112     -22.579  13.287  -1.804  1.00  0.62           C  
ATOM   1706  C   ILE A 112     -22.338  14.354  -0.762  1.00  0.62           C  
ATOM   1707  O   ILE A 112     -22.268  14.070   0.435  1.00  0.62           O  
ATOM   1708  CB  ILE A 112     -23.973  12.688  -1.630  1.00  0.62           C  
ATOM   1709  CG1 ILE A 112     -24.226  11.696  -2.754  1.00  0.62           C  
ATOM   1710  CG2 ILE A 112     -25.001  13.842  -1.625  1.00  0.62           C  
ATOM   1711  CD1 ILE A 112     -23.851  10.287  -2.417  1.00  0.62           C  
ATOM   1712  H   ILE A 112     -21.358  11.724  -0.972  1.00  0.62           H  
ATOM   1713  HA  ILE A 112     -22.570  13.759  -2.769  1.00  0.62           H  
ATOM   1714  HB  ILE A 112     -24.026  12.142  -0.692  1.00  0.62           H  
ATOM   1715 1HG1 ILE A 112     -25.275  11.735  -3.013  1.00  0.62           H  
ATOM   1716 2HG1 ILE A 112     -23.651  12.006  -3.626  1.00  0.62           H  
ATOM   1717 1HG2 ILE A 112     -25.993  13.462  -1.506  1.00  0.62           H  
ATOM   1718 2HG2 ILE A 112     -24.782  14.522  -0.803  1.00  0.62           H  
ATOM   1719 3HG2 ILE A 112     -24.942  14.389  -2.559  1.00  0.62           H  
ATOM   1720 1HD1 ILE A 112     -24.053   9.642  -3.268  1.00  0.62           H  
ATOM   1721 2HD1 ILE A 112     -22.797  10.220  -2.166  1.00  0.62           H  
ATOM   1722 3HD1 ILE A 112     -24.433   9.958  -1.565  1.00  0.62           H  
ATOM   1723  N   GLY A 113     -22.187  15.587  -1.216  1.00  0.63           N  
ATOM   1724  CA  GLY A 113     -21.932  16.665  -0.278  1.00  0.63           C  
ATOM   1725  C   GLY A 113     -23.253  17.265   0.155  1.00  0.63           C  
ATOM   1726  O   GLY A 113     -24.072  17.596  -0.692  1.00  0.63           O  
ATOM   1727  H   GLY A 113     -22.283  15.759  -2.219  1.00  0.63           H  
ATOM   1728 1HA  GLY A 113     -21.378  16.298   0.588  1.00  0.63           H  
ATOM   1729 2HA  GLY A 113     -21.326  17.419  -0.771  1.00  0.63           H  
ATOM   1730  N   VAL A 114     -23.448  17.475   1.441  1.00  0.66           N  
ATOM   1731  CA  VAL A 114     -24.704  18.065   1.883  1.00  0.66           C  
ATOM   1732  C   VAL A 114     -24.441  19.356   2.629  1.00  0.66           C  
ATOM   1733  O   VAL A 114     -23.605  19.401   3.532  1.00  0.66           O  
ATOM   1734  CB  VAL A 114     -25.473  17.086   2.798  1.00  0.66           C  
ATOM   1735  CG1 VAL A 114     -26.783  17.717   3.251  1.00  0.66           C  
ATOM   1736  CG2 VAL A 114     -25.714  15.733   2.060  1.00  0.66           C  
ATOM   1737  H   VAL A 114     -22.753  17.158   2.118  1.00  0.66           H  
ATOM   1738  HA  VAL A 114     -25.323  18.290   1.016  1.00  0.66           H  
ATOM   1739  HB  VAL A 114     -24.877  16.902   3.693  1.00  0.66           H  
ATOM   1740 1HG1 VAL A 114     -27.284  17.029   3.914  1.00  0.66           H  
ATOM   1741 2HG1 VAL A 114     -26.585  18.643   3.776  1.00  0.66           H  
ATOM   1742 3HG1 VAL A 114     -27.414  17.925   2.389  1.00  0.66           H  
ATOM   1743 1HG2 VAL A 114     -26.240  15.054   2.723  1.00  0.66           H  
ATOM   1744 2HG2 VAL A 114     -26.306  15.897   1.169  1.00  0.66           H  
ATOM   1745 3HG2 VAL A 114     -24.754  15.293   1.782  1.00  0.66           H  
ATOM   1746  N   THR A 115     -25.146  20.412   2.263  1.00  0.70           N  
ATOM   1747  CA  THR A 115     -24.947  21.674   2.945  1.00  0.70           C  
ATOM   1748  C   THR A 115     -26.295  22.348   3.238  1.00  0.70           C  
ATOM   1749  O   THR A 115     -27.348  21.716   3.130  1.00  0.70           O  
ATOM   1750  CB  THR A 115     -23.999  22.602   2.151  1.00  0.70           C  
ATOM   1751  OG1 THR A 115     -23.648  23.687   2.981  1.00  0.70           O  
ATOM   1752  CG2 THR A 115     -24.671  23.137   0.875  1.00  0.70           C  
ATOM   1753  H   THR A 115     -25.811  20.334   1.499  1.00  0.70           H  
ATOM   1754  HA  THR A 115     -24.467  21.479   3.905  1.00  0.70           H  
ATOM   1755  HB  THR A 115     -23.097  22.049   1.885  1.00  0.70           H  
ATOM   1756  HG1 THR A 115     -23.003  23.339   3.640  1.00  0.70           H  
ATOM   1757 1HG2 THR A 115     -23.973  23.790   0.345  1.00  0.70           H  
ATOM   1758 2HG2 THR A 115     -24.950  22.300   0.234  1.00  0.70           H  
ATOM   1759 3HG2 THR A 115     -25.551  23.693   1.123  1.00  0.70           H  
ATOM   1760  N   GLY A 116     -26.236  23.604   3.667  1.00  0.75           N  
ATOM   1761  CA  GLY A 116     -27.388  24.371   4.149  1.00  0.75           C  
ATOM   1762  C   GLY A 116     -27.090  24.650   5.619  1.00  0.75           C  
ATOM   1763  O   GLY A 116     -25.908  24.717   5.991  1.00  0.75           O  
ATOM   1764  H   GLY A 116     -25.317  24.011   3.651  1.00  0.75           H  
ATOM   1765 1HA  GLY A 116     -27.499  25.293   3.586  1.00  0.75           H  
ATOM   1766 2HA  GLY A 116     -28.311  23.808   4.042  1.00  0.75           H  
ATOM   1767  N   THR A 117     -28.114  24.853   6.454  1.00  0.80           N  
ATOM   1768  CA  THR A 117     -27.849  25.140   7.864  1.00  0.80           C  
ATOM   1769  C   THR A 117     -28.308  24.034   8.834  1.00  0.80           C  
ATOM   1770  O   THR A 117     -27.468  23.449   9.519  1.00  0.80           O  
ATOM   1771  CB  THR A 117     -28.490  26.472   8.281  1.00  0.80           C  
ATOM   1772  OG1 THR A 117     -27.950  27.523   7.482  1.00  0.80           O  
ATOM   1773  CG2 THR A 117     -28.194  26.790   9.721  1.00  0.80           C  
ATOM   1774  H   THR A 117     -29.074  24.833   6.109  1.00  0.80           H  
ATOM   1775  HA  THR A 117     -26.773  25.249   7.992  1.00  0.80           H  
ATOM   1776  HB  THR A 117     -29.570  26.418   8.134  1.00  0.80           H  
ATOM   1777  HG1 THR A 117     -27.000  27.439   7.472  1.00  0.80           H  
ATOM   1778 1HG2 THR A 117     -28.655  27.736   9.985  1.00  0.80           H  
ATOM   1779 2HG2 THR A 117     -28.580  26.011  10.363  1.00  0.80           H  
ATOM   1780 3HG2 THR A 117     -27.126  26.861   9.858  1.00  0.80           H  
ATOM   1781  N   ASN A 118     -29.616  23.740   8.905  1.00  0.83           N  
ATOM   1782  CA  ASN A 118     -30.089  22.776   9.917  1.00  0.83           C  
ATOM   1783  C   ASN A 118     -30.523  21.381   9.448  1.00  0.83           C  
ATOM   1784  O   ASN A 118     -30.566  20.454  10.253  1.00  0.83           O  
ATOM   1785  CB  ASN A 118     -31.201  23.391  10.756  1.00  0.83           C  
ATOM   1786  CG  ASN A 118     -30.685  24.511  11.641  1.00  0.83           C  
ATOM   1787  OD1 ASN A 118     -29.861  24.235  12.524  1.00  0.83           O  
ATOM   1788  ND2 ASN A 118     -31.131  25.728  11.439  1.00  0.83           N  
ATOM   1789  H   ASN A 118     -30.271  24.217   8.300  1.00  0.83           H  
ATOM   1790  HA  ASN A 118     -29.258  22.603  10.602  1.00  0.83           H  
ATOM   1791 1HB  ASN A 118     -31.981  23.785  10.100  1.00  0.83           H  
ATOM   1792 2HB  ASN A 118     -31.657  22.624  11.381  1.00  0.83           H  
ATOM   1793 1HD2 ASN A 118     -30.783  26.502  12.028  1.00  0.83           H  
ATOM   1794 2HD2 ASN A 118     -31.805  25.912  10.724  1.00  0.83           H  
ATOM   1795  N   GLY A 119     -30.847  21.201   8.173  1.00  0.84           N  
ATOM   1796  CA  GLY A 119     -31.334  19.893   7.707  1.00  0.84           C  
ATOM   1797  C   GLY A 119     -30.205  18.996   7.220  1.00  0.84           C  
ATOM   1798  O   GLY A 119     -30.438  17.859   6.798  1.00  0.84           O  
ATOM   1799  H   GLY A 119     -30.781  21.968   7.521  1.00  0.84           H  
ATOM   1800 1HA  GLY A 119     -31.864  19.388   8.511  1.00  0.84           H  
ATOM   1801 2HA  GLY A 119     -32.055  20.043   6.904  1.00  0.84           H  
ATOM   1802  N   LYS A 120     -28.987  19.519   7.304  1.00  0.83           N  
ATOM   1803  CA  LYS A 120     -27.765  18.891   6.822  1.00  0.83           C  
ATOM   1804  C   LYS A 120     -27.443  17.528   7.431  1.00  0.83           C  
ATOM   1805  O   LYS A 120     -27.277  16.546   6.702  1.00  0.83           O  
ATOM   1806  CB  LYS A 120     -26.626  19.859   7.100  1.00  0.83           C  
ATOM   1807  CG  LYS A 120     -25.257  19.425   6.703  1.00  0.83           C  
ATOM   1808  CD  LYS A 120     -24.262  20.460   7.175  1.00  0.83           C  
ATOM   1809  CE  LYS A 120     -24.270  20.494   8.716  1.00  0.83           C  
ATOM   1810  NZ  LYS A 120     -23.199  21.329   9.281  1.00  0.83           N  
ATOM   1811  H   LYS A 120     -28.912  20.443   7.701  1.00  0.83           H  
ATOM   1812  HA  LYS A 120     -27.864  18.759   5.748  1.00  0.83           H  
ATOM   1813 1HB  LYS A 120     -26.826  20.796   6.570  1.00  0.83           H  
ATOM   1814 2HB  LYS A 120     -26.606  20.097   8.162  1.00  0.83           H  
ATOM   1815 1HG  LYS A 120     -25.031  18.477   7.163  1.00  0.83           H  
ATOM   1816 2HG  LYS A 120     -25.185  19.319   5.626  1.00  0.83           H  
ATOM   1817 1HD  LYS A 120     -23.263  20.222   6.804  1.00  0.83           H  
ATOM   1818 2HD  LYS A 120     -24.547  21.441   6.790  1.00  0.83           H  
ATOM   1819 1HE  LYS A 120     -25.229  20.892   9.047  1.00  0.83           H  
ATOM   1820 2HE  LYS A 120     -24.164  19.481   9.092  1.00  0.83           H  
ATOM   1821 1HZ  LYS A 120     -23.264  21.313  10.290  1.00  0.83           H  
ATOM   1822 2HZ  LYS A 120     -22.306  20.956   8.993  1.00  0.83           H  
ATOM   1823 3HZ  LYS A 120     -23.303  22.272   8.948  1.00  0.83           H  
ATOM   1824  N   THR A 121     -27.389  17.432   8.764  1.00  0.80           N  
ATOM   1825  CA  THR A 121     -27.042  16.144   9.375  1.00  0.80           C  
ATOM   1826  C   THR A 121     -28.089  15.107   9.059  1.00  0.80           C  
ATOM   1827  O   THR A 121     -27.778  13.972   8.687  1.00  0.80           O  
ATOM   1828  CB  THR A 121     -26.902  16.224  10.908  1.00  0.80           C  
ATOM   1829  OG1 THR A 121     -25.832  17.101  11.255  1.00  0.80           O  
ATOM   1830  CG2 THR A 121     -26.641  14.830  11.485  1.00  0.80           C  
ATOM   1831  H   THR A 121     -27.558  18.243   9.342  1.00  0.80           H  
ATOM   1832  HA  THR A 121     -26.091  15.807   8.960  1.00  0.80           H  
ATOM   1833  HB  THR A 121     -27.827  16.616  11.332  1.00  0.80           H  
ATOM   1834  HG1 THR A 121     -24.991  16.729  10.900  1.00  0.80           H  
ATOM   1835 1HG2 THR A 121     -26.553  14.895  12.565  1.00  0.80           H  
ATOM   1836 2HG2 THR A 121     -27.468  14.167  11.226  1.00  0.80           H  
ATOM   1837 3HG2 THR A 121     -25.711  14.436  11.067  1.00  0.80           H  
ATOM   1838  N   THR A 122     -29.344  15.505   9.198  1.00  0.77           N  
ATOM   1839  CA  THR A 122     -30.427  14.583   8.975  1.00  0.77           C  
ATOM   1840  C   THR A 122     -30.439  14.093   7.533  1.00  0.77           C  
ATOM   1841  O   THR A 122     -30.489  12.891   7.295  1.00  0.77           O  
ATOM   1842  CB  THR A 122     -31.771  15.220   9.348  1.00  0.77           C  
ATOM   1843  OG1 THR A 122     -31.781  15.547  10.747  1.00  0.77           O  
ATOM   1844  CG2 THR A 122     -32.880  14.265   9.044  1.00  0.77           C  
ATOM   1845  H   THR A 122     -29.537  16.457   9.475  1.00  0.77           H  
ATOM   1846  HA  THR A 122     -30.273  13.724   9.619  1.00  0.77           H  
ATOM   1847  HB  THR A 122     -31.915  16.137   8.768  1.00  0.77           H  
ATOM   1848  HG1 THR A 122     -32.665  15.836  10.997  1.00  0.77           H  
ATOM   1849 1HG2 THR A 122     -33.828  14.714   9.298  1.00  0.77           H  
ATOM   1850 2HG2 THR A 122     -32.853  14.049   7.987  1.00  0.77           H  
ATOM   1851 3HG2 THR A 122     -32.748  13.348   9.613  1.00  0.77           H  
ATOM   1852  N   THR A 123     -30.304  15.002   6.570  1.00  0.74           N  
ATOM   1853  CA  THR A 123     -30.320  14.614   5.170  1.00  0.74           C  
ATOM   1854  C   THR A 123     -29.166  13.664   4.866  1.00  0.74           C  
ATOM   1855  O   THR A 123     -29.345  12.655   4.177  1.00  0.74           O  
ATOM   1856  CB  THR A 123     -30.235  15.849   4.267  1.00  0.74           C  
ATOM   1857  OG1 THR A 123     -31.356  16.691   4.514  1.00  0.74           O  
ATOM   1858  CG2 THR A 123     -30.237  15.451   2.809  1.00  0.74           C  
ATOM   1859  H   THR A 123     -30.233  15.994   6.795  1.00  0.74           H  
ATOM   1860  HA  THR A 123     -31.257  14.097   4.964  1.00  0.74           H  
ATOM   1861  HB  THR A 123     -29.336  16.395   4.504  1.00  0.74           H  
ATOM   1862  HG1 THR A 123     -31.235  17.127   5.389  1.00  0.74           H  
ATOM   1863 1HG2 THR A 123     -30.182  16.347   2.220  1.00  0.74           H  
ATOM   1864 2HG2 THR A 123     -29.375  14.815   2.600  1.00  0.74           H  
ATOM   1865 3HG2 THR A 123     -31.158  14.913   2.575  1.00  0.74           H  
ATOM   1866  N   THR A 124     -27.981  13.972   5.398  1.00  0.71           N  
ATOM   1867  CA  THR A 124     -26.794  13.159   5.185  1.00  0.71           C  
ATOM   1868  C   THR A 124     -27.034  11.724   5.672  1.00  0.71           C  
ATOM   1869  O   THR A 124     -26.769  10.750   4.952  1.00  0.71           O  
ATOM   1870  CB  THR A 124     -25.617  13.761   5.976  1.00  0.71           C  
ATOM   1871  OG1 THR A 124     -25.384  15.096   5.541  1.00  0.71           O  
ATOM   1872  CG2 THR A 124     -24.398  13.008   5.734  1.00  0.71           C  
ATOM   1873  H   THR A 124     -27.885  14.820   5.960  1.00  0.71           H  
ATOM   1874  HA  THR A 124     -26.563  13.136   4.122  1.00  0.71           H  
ATOM   1875  HB  THR A 124     -25.849  13.749   7.037  1.00  0.71           H  
ATOM   1876  HG1 THR A 124     -26.160  15.646   5.779  1.00  0.71           H  
ATOM   1877 1HG2 THR A 124     -23.574  13.443   6.300  1.00  0.71           H  
ATOM   1878 2HG2 THR A 124     -24.565  11.983   6.030  1.00  0.71           H  
ATOM   1879 3HG2 THR A 124     -24.171  13.060   4.697  1.00  0.71           H  
ATOM   1880  N   GLN A 125     -27.572  11.609   6.894  1.00  0.68           N  
ATOM   1881  CA  GLN A 125     -27.870  10.325   7.514  1.00  0.68           C  
ATOM   1882  C   GLN A 125     -28.967   9.546   6.809  1.00  0.68           C  
ATOM   1883  O   GLN A 125     -28.887   8.319   6.711  1.00  0.68           O  
ATOM   1884  CB  GLN A 125     -28.324  10.551   8.949  1.00  0.68           C  
ATOM   1885  CG  GLN A 125     -27.280  10.999   9.956  1.00  0.68           C  
ATOM   1886  CD  GLN A 125     -26.380   9.900  10.367  1.00  0.68           C  
ATOM   1887  OE1 GLN A 125     -26.798   8.743  10.459  1.00  0.68           O  
ATOM   1888  NE2 GLN A 125     -25.152  10.225  10.654  1.00  0.68           N  
ATOM   1889  H   GLN A 125     -27.766  12.458   7.427  1.00  0.68           H  
ATOM   1890  HA  GLN A 125     -26.969   9.723   7.503  1.00  0.68           H  
ATOM   1891 1HB  GLN A 125     -29.085  11.321   8.933  1.00  0.68           H  
ATOM   1892 2HB  GLN A 125     -28.778   9.642   9.322  1.00  0.68           H  
ATOM   1893 1HG  GLN A 125     -26.671  11.775   9.490  1.00  0.68           H  
ATOM   1894 2HG  GLN A 125     -27.769  11.398  10.828  1.00  0.68           H  
ATOM   1895 1HE2 GLN A 125     -24.506   9.526  10.948  1.00  0.68           H  
ATOM   1896 2HE2 GLN A 125     -24.849  11.176  10.575  1.00  0.68           H  
ATOM   1897  N   LEU A 126     -29.992  10.239   6.311  1.00  0.67           N  
ATOM   1898  CA  LEU A 126     -31.104   9.553   5.670  1.00  0.67           C  
ATOM   1899  C   LEU A 126     -30.698   9.065   4.296  1.00  0.67           C  
ATOM   1900  O   LEU A 126     -31.106   7.986   3.866  1.00  0.67           O  
ATOM   1901  CB  LEU A 126     -32.310  10.474   5.588  1.00  0.67           C  
ATOM   1902  CG  LEU A 126     -32.901  10.861   6.951  1.00  0.67           C  
ATOM   1903  CD1 LEU A 126     -33.998  11.842   6.704  1.00  0.67           C  
ATOM   1904  CD2 LEU A 126     -33.354   9.614   7.726  1.00  0.67           C  
ATOM   1905  H   LEU A 126     -30.024  11.252   6.430  1.00  0.67           H  
ATOM   1906  HA  LEU A 126     -31.374   8.693   6.277  1.00  0.67           H  
ATOM   1907 1HB  LEU A 126     -32.002  11.396   5.087  1.00  0.67           H  
ATOM   1908 2HB  LEU A 126     -33.089   9.996   4.993  1.00  0.67           H  
ATOM   1909  HG  LEU A 126     -32.156  11.342   7.537  1.00  0.67           H  
ATOM   1910 1HD1 LEU A 126     -34.410  12.173   7.636  1.00  0.67           H  
ATOM   1911 2HD1 LEU A 126     -33.599  12.702   6.163  1.00  0.67           H  
ATOM   1912 3HD1 LEU A 126     -34.749  11.376   6.125  1.00  0.67           H  
ATOM   1913 1HD2 LEU A 126     -33.749   9.896   8.690  1.00  0.67           H  
ATOM   1914 2HD2 LEU A 126     -34.103   9.100   7.187  1.00  0.67           H  
ATOM   1915 3HD2 LEU A 126     -32.500   8.955   7.875  1.00  0.67           H  
ATOM   1916  N   LEU A 127     -29.845   9.829   3.619  1.00  0.66           N  
ATOM   1917  CA  LEU A 127     -29.350   9.417   2.322  1.00  0.66           C  
ATOM   1918  C   LEU A 127     -28.577   8.121   2.491  1.00  0.66           C  
ATOM   1919  O   LEU A 127     -28.820   7.135   1.785  1.00  0.66           O  
ATOM   1920  CB  LEU A 127     -28.419  10.493   1.754  1.00  0.66           C  
ATOM   1921  CG  LEU A 127     -27.775  10.182   0.427  1.00  0.66           C  
ATOM   1922  CD1 LEU A 127     -28.837  10.016  -0.578  1.00  0.66           C  
ATOM   1923  CD2 LEU A 127     -26.876  11.293   0.040  1.00  0.66           C  
ATOM   1924  H   LEU A 127     -29.549  10.730   3.998  1.00  0.66           H  
ATOM   1925  HA  LEU A 127     -30.190   9.251   1.649  1.00  0.66           H  
ATOM   1926 1HB  LEU A 127     -28.990  11.415   1.643  1.00  0.66           H  
ATOM   1927 2HB  LEU A 127     -27.623  10.679   2.476  1.00  0.66           H  
ATOM   1928  HG  LEU A 127     -27.209   9.252   0.495  1.00  0.66           H  
ATOM   1929 1HD1 LEU A 127     -28.398   9.785  -1.550  1.00  0.66           H  
ATOM   1930 2HD1 LEU A 127     -29.477   9.205  -0.255  1.00  0.66           H  
ATOM   1931 3HD1 LEU A 127     -29.419  10.930  -0.647  1.00  0.66           H  
ATOM   1932 1HD2 LEU A 127     -26.439  11.062  -0.918  1.00  0.66           H  
ATOM   1933 2HD2 LEU A 127     -27.456  12.213  -0.030  1.00  0.66           H  
ATOM   1934 3HD2 LEU A 127     -26.099  11.417   0.778  1.00  0.66           H  
ATOM   1935  N   ALA A 128     -27.641   8.126   3.448  1.00  0.65           N  
ATOM   1936  CA  ALA A 128     -26.834   6.953   3.716  1.00  0.65           C  
ATOM   1937  C   ALA A 128     -27.665   5.764   4.210  1.00  0.65           C  
ATOM   1938  O   ALA A 128     -27.413   4.628   3.786  1.00  0.65           O  
ATOM   1939  CB  ALA A 128     -25.780   7.294   4.725  1.00  0.65           C  
ATOM   1940  H   ALA A 128     -27.481   8.974   3.998  1.00  0.65           H  
ATOM   1941  HA  ALA A 128     -26.348   6.668   2.785  1.00  0.65           H  
ATOM   1942 1HB  ALA A 128     -25.146   6.439   4.872  1.00  0.65           H  
ATOM   1943 2HB  ALA A 128     -25.178   8.122   4.350  1.00  0.65           H  
ATOM   1944 3HB  ALA A 128     -26.258   7.581   5.661  1.00  0.65           H  
ATOM   1945  N   GLN A 129     -28.669   6.015   5.080  1.00  0.65           N  
ATOM   1946  CA  GLN A 129     -29.517   4.933   5.582  1.00  0.65           C  
ATOM   1947  C   GLN A 129     -30.243   4.294   4.419  1.00  0.65           C  
ATOM   1948  O   GLN A 129     -30.299   3.068   4.315  1.00  0.65           O  
ATOM   1949  CB  GLN A 129     -30.552   5.405   6.610  1.00  0.65           C  
ATOM   1950  CG  GLN A 129     -31.378   4.246   7.203  1.00  0.65           C  
ATOM   1951  CD  GLN A 129     -32.478   4.697   8.165  1.00  0.65           C  
ATOM   1952  OE1 GLN A 129     -33.372   3.900   8.495  1.00  0.65           O  
ATOM   1953  NE2 GLN A 129     -32.439   5.956   8.583  1.00  0.65           N  
ATOM   1954  H   GLN A 129     -28.831   6.958   5.428  1.00  0.65           H  
ATOM   1955  HA  GLN A 129     -28.883   4.179   6.046  1.00  0.65           H  
ATOM   1956 1HB  GLN A 129     -30.051   5.937   7.419  1.00  0.65           H  
ATOM   1957 2HB  GLN A 129     -31.238   6.108   6.132  1.00  0.65           H  
ATOM   1958 1HG  GLN A 129     -31.850   3.714   6.379  1.00  0.65           H  
ATOM   1959 2HG  GLN A 129     -30.707   3.577   7.740  1.00  0.65           H  
ATOM   1960 1HE2 GLN A 129     -33.173   6.339   9.194  1.00  0.65           H  
ATOM   1961 2HE2 GLN A 129     -31.700   6.555   8.280  1.00  0.65           H  
ATOM   1962  N   TRP A 130     -30.791   5.117   3.528  1.00  0.66           N  
ATOM   1963  CA  TRP A 130     -31.453   4.576   2.362  1.00  0.66           C  
ATOM   1964  C   TRP A 130     -30.515   3.776   1.505  1.00  0.66           C  
ATOM   1965  O   TRP A 130     -30.836   2.659   1.116  1.00  0.66           O  
ATOM   1966  CB  TRP A 130     -32.086   5.673   1.527  1.00  0.66           C  
ATOM   1967  CG  TRP A 130     -33.493   5.883   1.835  1.00  0.66           C  
ATOM   1968  CD1 TRP A 130     -34.271   4.931   2.334  1.00  0.66           C  
ATOM   1969  CD2 TRP A 130     -34.347   7.045   1.666  1.00  0.66           C  
ATOM   1970  NE1 TRP A 130     -35.524   5.372   2.485  1.00  0.66           N  
ATOM   1971  CE2 TRP A 130     -35.603   6.666   2.071  1.00  0.66           C  
ATOM   1972  CE3 TRP A 130     -34.156   8.336   1.206  1.00  0.66           C  
ATOM   1973  CZ2 TRP A 130     -36.692   7.536   2.025  1.00  0.66           C  
ATOM   1974  CZ3 TRP A 130     -35.254   9.186   1.171  1.00  0.66           C  
ATOM   1975  CH2 TRP A 130     -36.474   8.799   1.564  1.00  0.66           C  
ATOM   1976  H   TRP A 130     -30.746   6.130   3.651  1.00  0.66           H  
ATOM   1977  HA  TRP A 130     -32.245   3.916   2.703  1.00  0.66           H  
ATOM   1978 1HB  TRP A 130     -31.542   6.605   1.682  1.00  0.66           H  
ATOM   1979 2HB  TRP A 130     -32.000   5.390   0.491  1.00  0.66           H  
ATOM   1980  HD1 TRP A 130     -33.941   3.932   2.566  1.00  0.66           H  
ATOM   1981  HE1 TRP A 130     -36.268   4.795   2.842  1.00  0.66           H  
ATOM   1982  HE3 TRP A 130     -33.176   8.678   0.884  1.00  0.66           H  
ATOM   1983  HZ2 TRP A 130     -37.676   7.256   2.347  1.00  0.66           H  
ATOM   1984  HZ3 TRP A 130     -35.120  10.177   0.823  1.00  0.66           H  
ATOM   1985  HH2 TRP A 130     -37.299   9.513   1.517  1.00  0.66           H  
ATOM   1986  N   ALA A 131     -29.314   4.277   1.272  1.00  0.66           N  
ATOM   1987  CA  ALA A 131     -28.399   3.519   0.444  1.00  0.66           C  
ATOM   1988  C   ALA A 131     -28.168   2.126   1.062  1.00  0.66           C  
ATOM   1989  O   ALA A 131     -28.186   1.122   0.337  1.00  0.66           O  
ATOM   1990  CB  ALA A 131     -27.125   4.305   0.280  1.00  0.66           C  
ATOM   1991  H   ALA A 131     -29.058   5.204   1.618  1.00  0.66           H  
ATOM   1992  HA  ALA A 131     -28.839   3.379  -0.536  1.00  0.66           H  
ATOM   1993 1HB  ALA A 131     -26.430   3.758  -0.359  1.00  0.66           H  
ATOM   1994 2HB  ALA A 131     -27.361   5.270  -0.170  1.00  0.66           H  
ATOM   1995 3HB  ALA A 131     -26.683   4.463   1.251  1.00  0.66           H  
ATOM   1996  N   SER A 132     -28.074   2.057   2.403  1.00  0.67           N  
ATOM   1997  CA  SER A 132     -27.916   0.782   3.108  1.00  0.67           C  
ATOM   1998  C   SER A 132     -29.140  -0.120   2.884  1.00  0.67           C  
ATOM   1999  O   SER A 132     -29.011  -1.299   2.541  1.00  0.67           O  
ATOM   2000  CB  SER A 132     -27.673   1.022   4.594  1.00  0.67           C  
ATOM   2001  OG  SER A 132     -27.513  -0.190   5.293  1.00  0.67           O  
ATOM   2002  H   SER A 132     -28.071   2.922   2.943  1.00  0.67           H  
ATOM   2003  HA  SER A 132     -27.052   0.273   2.712  1.00  0.67           H  
ATOM   2004 1HB  SER A 132     -26.783   1.641   4.717  1.00  0.67           H  
ATOM   2005 2HB  SER A 132     -28.502   1.569   5.014  1.00  0.67           H  
ATOM   2006  HG  SER A 132     -28.328  -0.678   5.164  1.00  0.67           H  
ATOM   2007  N   LEU A 133     -30.338   0.445   3.035  1.00  0.68           N  
ATOM   2008  CA  LEU A 133     -31.594  -0.294   2.874  1.00  0.68           C  
ATOM   2009  C   LEU A 133     -31.786  -0.817   1.440  1.00  0.68           C  
ATOM   2010  O   LEU A 133     -32.421  -1.853   1.224  1.00  0.68           O  
ATOM   2011  CB  LEU A 133     -32.766   0.600   3.277  1.00  0.68           C  
ATOM   2012  CG  LEU A 133     -32.896   0.955   4.784  1.00  0.68           C  
ATOM   2013  CD1 LEU A 133     -33.989   2.037   4.999  1.00  0.68           C  
ATOM   2014  CD2 LEU A 133     -33.270  -0.292   5.530  1.00  0.68           C  
ATOM   2015  H   LEU A 133     -30.376   1.429   3.306  1.00  0.68           H  
ATOM   2016  HA  LEU A 133     -31.571  -1.149   3.546  1.00  0.68           H  
ATOM   2017 1HB  LEU A 133     -32.702   1.526   2.712  1.00  0.68           H  
ATOM   2018 2HB  LEU A 133     -33.675   0.088   3.002  1.00  0.68           H  
ATOM   2019  HG  LEU A 133     -31.947   1.337   5.158  1.00  0.68           H  
ATOM   2020 1HD1 LEU A 133     -34.073   2.261   6.065  1.00  0.68           H  
ATOM   2021 2HD1 LEU A 133     -33.715   2.933   4.475  1.00  0.68           H  
ATOM   2022 3HD1 LEU A 133     -34.949   1.680   4.631  1.00  0.68           H  
ATOM   2023 1HD2 LEU A 133     -33.364  -0.066   6.592  1.00  0.68           H  
ATOM   2024 2HD2 LEU A 133     -34.217  -0.652   5.150  1.00  0.68           H  
ATOM   2025 3HD2 LEU A 133     -32.500  -1.050   5.383  1.00  0.68           H  
ATOM   2026  N   LEU A 134     -31.203  -0.108   0.473  1.00  0.67           N  
ATOM   2027  CA  LEU A 134     -31.239  -0.425  -0.955  1.00  0.67           C  
ATOM   2028  C   LEU A 134     -30.209  -1.494  -1.343  1.00  0.67           C  
ATOM   2029  O   LEU A 134     -30.159  -1.913  -2.502  1.00  0.67           O  
ATOM   2030  CB  LEU A 134     -30.992   0.876  -1.723  1.00  0.67           C  
ATOM   2031  CG  LEU A 134     -32.122   1.892  -1.533  1.00  0.67           C  
ATOM   2032  CD1 LEU A 134     -31.702   3.251  -1.978  1.00  0.67           C  
ATOM   2033  CD2 LEU A 134     -33.324   1.446  -2.373  1.00  0.67           C  
ATOM   2034  H   LEU A 134     -30.730   0.755   0.745  1.00  0.67           H  
ATOM   2035  HA  LEU A 134     -32.232  -0.797  -1.196  1.00  0.67           H  
ATOM   2036 1HB  LEU A 134     -30.067   1.323  -1.372  1.00  0.67           H  
ATOM   2037 2HB  LEU A 134     -30.895   0.654  -2.784  1.00  0.67           H  
ATOM   2038  HG  LEU A 134     -32.388   1.929  -0.494  1.00  0.67           H  
ATOM   2039 1HD1 LEU A 134     -32.487   3.917  -1.796  1.00  0.67           H  
ATOM   2040 2HD1 LEU A 134     -30.852   3.579  -1.419  1.00  0.67           H  
ATOM   2041 3HD1 LEU A 134     -31.469   3.237  -3.000  1.00  0.67           H  
ATOM   2042 1HD2 LEU A 134     -34.137   2.137  -2.252  1.00  0.67           H  
ATOM   2043 2HD2 LEU A 134     -33.039   1.415  -3.423  1.00  0.67           H  
ATOM   2044 3HD2 LEU A 134     -33.646   0.457  -2.059  1.00  0.67           H  
ATOM   2045  N   GLY A 135     -29.397  -1.947  -0.377  1.00  0.67           N  
ATOM   2046  CA  GLY A 135     -28.391  -2.977  -0.612  1.00  0.67           C  
ATOM   2047  C   GLY A 135     -26.959  -2.494  -0.873  1.00  0.67           C  
ATOM   2048  O   GLY A 135     -26.100  -3.314  -1.209  1.00  0.67           O  
ATOM   2049  H   GLY A 135     -29.468  -1.579   0.572  1.00  0.67           H  
ATOM   2050 1HA  GLY A 135     -28.380  -3.636   0.256  1.00  0.67           H  
ATOM   2051 2HA  GLY A 135     -28.713  -3.589  -1.451  1.00  0.67           H  
ATOM   2052  N   GLU A 136     -26.685  -1.195  -0.725  1.00  0.65           N  
ATOM   2053  CA  GLU A 136     -25.329  -0.693  -0.939  1.00  0.65           C  
ATOM   2054  C   GLU A 136     -24.607  -0.469   0.379  1.00  0.65           C  
ATOM   2055  O   GLU A 136     -25.215  -0.112   1.379  1.00  0.65           O  
ATOM   2056  CB  GLU A 136     -25.350   0.611  -1.743  1.00  0.65           C  
ATOM   2057  CG  GLU A 136     -25.879   0.476  -3.172  1.00  0.65           C  
ATOM   2058  CD  GLU A 136     -24.952  -0.307  -4.114  1.00  0.65           C  
ATOM   2059  OE1 GLU A 136     -23.750  -0.092  -4.093  1.00  0.65           O  
ATOM   2060  OE2 GLU A 136     -25.458  -1.113  -4.859  1.00  0.65           O  
ATOM   2061  H   GLU A 136     -27.407  -0.537  -0.430  1.00  0.65           H  
ATOM   2062  HA  GLU A 136     -24.767  -1.434  -1.506  1.00  0.65           H  
ATOM   2063 1HB  GLU A 136     -25.983   1.336  -1.230  1.00  0.65           H  
ATOM   2064 2HB  GLU A 136     -24.354   1.030  -1.778  1.00  0.65           H  
ATOM   2065 1HG  GLU A 136     -26.852  -0.019  -3.140  1.00  0.65           H  
ATOM   2066 2HG  GLU A 136     -26.024   1.468  -3.576  1.00  0.65           H  
ATOM   2067  N   THR A 137     -23.294  -0.617   0.383  1.00  0.64           N  
ATOM   2068  CA  THR A 137     -22.567  -0.288   1.598  1.00  0.64           C  
ATOM   2069  C   THR A 137     -22.395   1.218   1.624  1.00  0.64           C  
ATOM   2070  O   THR A 137     -21.864   1.813   0.672  1.00  0.64           O  
ATOM   2071  CB  THR A 137     -21.205  -0.978   1.664  1.00  0.64           C  
ATOM   2072  OG1 THR A 137     -21.377  -2.399   1.617  1.00  0.64           O  
ATOM   2073  CG2 THR A 137     -20.473  -0.604   2.978  1.00  0.64           C  
ATOM   2074  H   THR A 137     -22.810  -0.934  -0.447  1.00  0.64           H  
ATOM   2075  HA  THR A 137     -23.156  -0.585   2.466  1.00  0.64           H  
ATOM   2076  HB  THR A 137     -20.618  -0.668   0.813  1.00  0.64           H  
ATOM   2077  HG1 THR A 137     -20.507  -2.819   1.621  1.00  0.64           H  
ATOM   2078 1HG2 THR A 137     -19.499  -1.097   3.007  1.00  0.64           H  
ATOM   2079 2HG2 THR A 137     -20.333   0.467   3.037  1.00  0.64           H  
ATOM   2080 3HG2 THR A 137     -21.067  -0.927   3.829  1.00  0.64           H  
ATOM   2081  N   SER A 138     -22.820   1.832   2.713  1.00  0.64           N  
ATOM   2082  CA  SER A 138     -22.771   3.271   2.775  1.00  0.64           C  
ATOM   2083  C   SER A 138     -22.164   3.787   4.038  1.00  0.64           C  
ATOM   2084  O   SER A 138     -22.041   3.068   5.031  1.00  0.64           O  
ATOM   2085  CB  SER A 138     -24.162   3.833   2.643  1.00  0.64           C  
ATOM   2086  OG  SER A 138     -24.957   3.439   3.723  1.00  0.64           O  
ATOM   2087  H   SER A 138     -23.228   1.298   3.469  1.00  0.64           H  
ATOM   2088  HA  SER A 138     -22.168   3.615   1.946  1.00  0.64           H  
ATOM   2089 1HB  SER A 138     -24.118   4.922   2.593  1.00  0.64           H  
ATOM   2090 2HB  SER A 138     -24.599   3.478   1.716  1.00  0.64           H  
ATOM   2091  HG  SER A 138     -25.812   3.903   3.629  1.00  0.64           H  
ATOM   2092  N   ALA A 139     -21.835   5.061   3.999  1.00  0.67           N  
ATOM   2093  CA  ALA A 139     -21.242   5.715   5.135  1.00  0.67           C  
ATOM   2094  C   ALA A 139     -21.618   7.163   5.259  1.00  0.67           C  
ATOM   2095  O   ALA A 139     -22.095   7.793   4.309  1.00  0.67           O  
ATOM   2096  CB  ALA A 139     -19.753   5.630   5.027  1.00  0.67           C  
ATOM   2097  H   ALA A 139     -21.945   5.553   3.113  1.00  0.67           H  
ATOM   2098  HA  ALA A 139     -21.583   5.205   6.030  1.00  0.67           H  
ATOM   2099 1HB  ALA A 139     -19.293   6.097   5.895  1.00  0.67           H  
ATOM   2100 2HB  ALA A 139     -19.466   4.611   4.958  1.00  0.67           H  
ATOM   2101 3HB  ALA A 139     -19.443   6.148   4.125  1.00  0.67           H  
ATOM   2102  N   VAL A 140     -21.414   7.659   6.466  1.00  0.71           N  
ATOM   2103  CA  VAL A 140     -21.614   9.049   6.792  1.00  0.71           C  
ATOM   2104  C   VAL A 140     -20.389   9.677   7.397  1.00  0.71           C  
ATOM   2105  O   VAL A 140     -19.746   9.086   8.265  1.00  0.71           O  
ATOM   2106  CB  VAL A 140     -22.774   9.261   7.782  1.00  0.71           C  
ATOM   2107  CG1 VAL A 140     -22.830  10.732   8.151  1.00  0.71           C  
ATOM   2108  CG2 VAL A 140     -24.052   8.827   7.162  1.00  0.71           C  
ATOM   2109  H   VAL A 140     -21.041   7.033   7.178  1.00  0.71           H  
ATOM   2110  HA  VAL A 140     -21.859   9.575   5.876  1.00  0.71           H  
ATOM   2111  HB  VAL A 140     -22.610   8.691   8.686  1.00  0.71           H  
ATOM   2112 1HG1 VAL A 140     -23.629  10.930   8.803  1.00  0.71           H  
ATOM   2113 2HG1 VAL A 140     -21.913  11.027   8.642  1.00  0.71           H  
ATOM   2114 3HG1 VAL A 140     -22.950  11.300   7.267  1.00  0.71           H  
ATOM   2115 1HG2 VAL A 140     -24.857   8.982   7.865  1.00  0.71           H  
ATOM   2116 2HG2 VAL A 140     -24.235   9.409   6.256  1.00  0.71           H  
ATOM   2117 3HG2 VAL A 140     -23.986   7.776   6.918  1.00  0.71           H  
ATOM   2118  N   MET A 141     -20.046  10.864   6.915  1.00  0.77           N  
ATOM   2119  CA  MET A 141     -18.998  11.645   7.544  1.00  0.77           C  
ATOM   2120  C   MET A 141     -19.627  12.958   8.016  1.00  0.77           C  
ATOM   2121  O   MET A 141     -20.033  13.782   7.190  1.00  0.77           O  
ATOM   2122  CB  MET A 141     -17.856  11.902   6.577  1.00  0.77           C  
ATOM   2123  CG  MET A 141     -16.701  12.657   7.188  1.00  0.77           C  
ATOM   2124  SD  MET A 141     -15.358  12.944   6.041  1.00  0.77           S  
ATOM   2125  CE  MET A 141     -15.010  11.283   5.615  1.00  0.77           C  
ATOM   2126  H   MET A 141     -20.577  11.242   6.130  1.00  0.77           H  
ATOM   2127  HA  MET A 141     -18.621  11.117   8.420  1.00  0.77           H  
ATOM   2128 1HB  MET A 141     -17.473  10.948   6.214  1.00  0.77           H  
ATOM   2129 2HB  MET A 141     -18.220  12.451   5.717  1.00  0.77           H  
ATOM   2130 1HG  MET A 141     -17.058  13.621   7.552  1.00  0.77           H  
ATOM   2131 2HG  MET A 141     -16.317  12.092   8.039  1.00  0.77           H  
ATOM   2132 1HE  MET A 141     -14.161  11.248   4.950  1.00  0.77           H  
ATOM   2133 2HE  MET A 141     -14.798  10.740   6.509  1.00  0.77           H  
ATOM   2134 3HE  MET A 141     -15.879  10.838   5.134  1.00  0.77           H  
ATOM   2135  N   GLY A 142     -19.668  13.195   9.327  1.00  0.83           N  
ATOM   2136  CA  GLY A 142     -20.317  14.424   9.792  1.00  0.83           C  
ATOM   2137  C   GLY A 142     -20.197  14.731  11.287  1.00  0.83           C  
ATOM   2138  O   GLY A 142     -19.328  14.211  11.990  1.00  0.83           O  
ATOM   2139  H   GLY A 142     -19.355  12.482   9.988  1.00  0.83           H  
ATOM   2140 1HA  GLY A 142     -19.919  15.270   9.228  1.00  0.83           H  
ATOM   2141 2HA  GLY A 142     -21.372  14.363   9.539  1.00  0.83           H  
ATOM   2142  N   THR A 143     -21.093  15.600  11.762  1.00  0.88           N  
ATOM   2143  CA  THR A 143     -21.106  16.137  13.122  1.00  0.88           C  
ATOM   2144  C   THR A 143     -21.231  15.046  14.161  1.00  0.88           C  
ATOM   2145  O   THR A 143     -20.667  15.127  15.250  1.00  0.88           O  
ATOM   2146  CB  THR A 143     -22.261  17.144  13.313  1.00  0.88           C  
ATOM   2147  OG1 THR A 143     -22.096  18.261  12.423  1.00  0.88           O  
ATOM   2148  CG2 THR A 143     -22.281  17.639  14.748  1.00  0.88           C  
ATOM   2149  H   THR A 143     -21.834  15.921  11.132  1.00  0.88           H  
ATOM   2150  HA  THR A 143     -20.162  16.653  13.293  1.00  0.88           H  
ATOM   2151  HB  THR A 143     -23.209  16.652  13.085  1.00  0.88           H  
ATOM   2152  HG1 THR A 143     -22.228  17.968  11.492  1.00  0.88           H  
ATOM   2153 1HG2 THR A 143     -23.102  18.343  14.875  1.00  0.88           H  
ATOM   2154 2HG2 THR A 143     -22.419  16.793  15.422  1.00  0.88           H  
ATOM   2155 3HG2 THR A 143     -21.338  18.135  14.976  1.00  0.88           H  
ATOM   2156  N   VAL A 144     -22.004  14.038  13.820  1.00  0.89           N  
ATOM   2157  CA  VAL A 144     -22.310  12.939  14.705  1.00  0.89           C  
ATOM   2158  C   VAL A 144     -21.364  11.740  14.557  1.00  0.89           C  
ATOM   2159  O   VAL A 144     -21.601  10.692  15.161  1.00  0.89           O  
ATOM   2160  CB  VAL A 144     -23.756  12.512  14.452  1.00  0.89           C  
ATOM   2161  CG1 VAL A 144     -24.690  13.688  14.718  1.00  0.89           C  
ATOM   2162  CG2 VAL A 144     -23.893  12.068  13.019  1.00  0.89           C  
ATOM   2163  H   VAL A 144     -22.410  14.051  12.895  1.00  0.89           H  
ATOM   2164  HA  VAL A 144     -22.238  13.304  15.729  1.00  0.89           H  
ATOM   2165  HB  VAL A 144     -24.023  11.699  15.126  1.00  0.89           H  
ATOM   2166 1HG1 VAL A 144     -25.722  13.381  14.538  1.00  0.89           H  
ATOM   2167 2HG1 VAL A 144     -24.582  14.009  15.754  1.00  0.89           H  
ATOM   2168 3HG1 VAL A 144     -24.437  14.515  14.054  1.00  0.89           H  
ATOM   2169 1HG2 VAL A 144     -24.924  11.772  12.848  1.00  0.89           H  
ATOM   2170 2HG2 VAL A 144     -23.629  12.892  12.353  1.00  0.89           H  
ATOM   2171 3HG2 VAL A 144     -23.227  11.226  12.835  1.00  0.89           H  
ATOM   2172  N   GLY A 145     -20.297  11.882  13.761  1.00  0.87           N  
ATOM   2173  CA  GLY A 145     -19.338  10.795  13.624  1.00  0.87           C  
ATOM   2174  C   GLY A 145     -19.062  10.349  12.199  1.00  0.87           C  
ATOM   2175  O   GLY A 145     -19.723  10.773  11.244  1.00  0.87           O  
ATOM   2176  H   GLY A 145     -20.116  12.756  13.268  1.00  0.87           H  
ATOM   2177 1HA  GLY A 145     -18.399  11.119  14.061  1.00  0.87           H  
ATOM   2178 2HA  GLY A 145     -19.668   9.939  14.209  1.00  0.87           H  
ATOM   2179  N   ASN A 146     -18.050   9.491  12.072  1.00  0.85           N  
ATOM   2180  CA  ASN A 146     -17.614   8.942  10.793  1.00  0.85           C  
ATOM   2181  C   ASN A 146     -17.625   7.423  10.787  1.00  0.85           C  
ATOM   2182  O   ASN A 146     -17.061   6.792  11.685  1.00  0.85           O  
ATOM   2183  CB  ASN A 146     -16.230   9.436  10.416  1.00  0.85           C  
ATOM   2184  CG  ASN A 146     -15.769   8.889   9.062  1.00  0.85           C  
ATOM   2185  OD1 ASN A 146     -16.395   9.119   8.028  1.00  0.85           O  
ATOM   2186  ND2 ASN A 146     -14.685   8.144   9.084  1.00  0.85           N  
ATOM   2187  H   ASN A 146     -17.566   9.217  12.924  1.00  0.85           H  
ATOM   2188  HA  ASN A 146     -18.308   9.273  10.038  1.00  0.85           H  
ATOM   2189 1HB  ASN A 146     -16.235  10.527  10.371  1.00  0.85           H  
ATOM   2190 2HB  ASN A 146     -15.516   9.138  11.182  1.00  0.85           H  
ATOM   2191 1HD2 ASN A 146     -14.332   7.720   8.245  1.00  0.85           H  
ATOM   2192 2HD2 ASN A 146     -14.213   7.975   9.950  1.00  0.85           H  
ATOM   2193  N   GLY A 147     -18.250   6.843   9.768  1.00  0.83           N  
ATOM   2194  CA  GLY A 147     -18.277   5.384   9.647  1.00  0.83           C  
ATOM   2195  C   GLY A 147     -19.453   4.830   8.846  1.00  0.83           C  
ATOM   2196  O   GLY A 147     -20.226   5.553   8.202  1.00  0.83           O  
ATOM   2197  H   GLY A 147     -18.720   7.447   9.089  1.00  0.83           H  
ATOM   2198 1HA  GLY A 147     -17.347   5.051   9.195  1.00  0.83           H  
ATOM   2199 2HA  GLY A 147     -18.293   4.946  10.642  1.00  0.83           H  
ATOM   2200  N   LEU A 148     -19.616   3.516   8.896  1.00  0.83           N  
ATOM   2201  CA  LEU A 148     -20.627   2.865   8.068  1.00  0.83           C  
ATOM   2202  C   LEU A 148     -22.037   2.924   8.673  1.00  0.83           C  
ATOM   2203  O   LEU A 148     -22.550   1.932   9.190  1.00  0.83           O  
ATOM   2204  CB  LEU A 148     -20.260   1.394   7.818  1.00  0.83           C  
ATOM   2205  CG  LEU A 148     -18.896   1.090   7.138  1.00  0.83           C  
ATOM   2206  CD1 LEU A 148     -18.748  -0.418   7.026  1.00  0.83           C  
ATOM   2207  CD2 LEU A 148     -18.815   1.757   5.789  1.00  0.83           C  
ATOM   2208  H   LEU A 148     -19.004   2.960   9.480  1.00  0.83           H  
ATOM   2209  HA  LEU A 148     -20.649   3.367   7.105  1.00  0.83           H  
ATOM   2210 1HB  LEU A 148     -20.278   0.864   8.765  1.00  0.83           H  
ATOM   2211 2HB  LEU A 148     -21.034   0.968   7.177  1.00  0.83           H  
ATOM   2212  HG  LEU A 148     -18.086   1.458   7.766  1.00  0.83           H  
ATOM   2213 1HD1 LEU A 148     -17.803  -0.662   6.573  1.00  0.83           H  
ATOM   2214 2HD1 LEU A 148     -18.798  -0.864   8.020  1.00  0.83           H  
ATOM   2215 3HD1 LEU A 148     -19.553  -0.814   6.408  1.00  0.83           H  
ATOM   2216 1HD2 LEU A 148     -17.852   1.536   5.320  1.00  0.83           H  
ATOM   2217 2HD2 LEU A 148     -19.621   1.402   5.151  1.00  0.83           H  
ATOM   2218 3HD2 LEU A 148     -18.910   2.806   5.936  1.00  0.83           H  
ATOM   2219  N   VAL A 149     -22.632   4.114   8.643  1.00  0.86           N  
ATOM   2220  CA  VAL A 149     -23.999   4.439   9.113  1.00  0.86           C  
ATOM   2221  C   VAL A 149     -24.347   3.987  10.543  1.00  0.86           C  
ATOM   2222  O   VAL A 149     -24.628   4.813  11.405  1.00  0.86           O  
ATOM   2223  CB  VAL A 149     -25.044   3.852   8.126  1.00  0.86           C  
ATOM   2224  CG1 VAL A 149     -26.475   4.084   8.620  1.00  0.86           C  
ATOM   2225  CG2 VAL A 149     -24.865   4.503   6.810  1.00  0.86           C  
ATOM   2226  H   VAL A 149     -22.063   4.856   8.246  1.00  0.86           H  
ATOM   2227  HA  VAL A 149     -24.097   5.526   9.081  1.00  0.86           H  
ATOM   2228  HB  VAL A 149     -24.893   2.777   8.033  1.00  0.86           H  
ATOM   2229 1HG1 VAL A 149     -27.174   3.661   7.898  1.00  0.86           H  
ATOM   2230 2HG1 VAL A 149     -26.628   3.609   9.584  1.00  0.86           H  
ATOM   2231 3HG1 VAL A 149     -26.656   5.155   8.714  1.00  0.86           H  
ATOM   2232 1HG2 VAL A 149     -25.589   4.098   6.105  1.00  0.86           H  
ATOM   2233 2HG2 VAL A 149     -25.028   5.563   6.940  1.00  0.86           H  
ATOM   2234 3HG2 VAL A 149     -23.862   4.326   6.443  1.00  0.86           H  
ATOM   2235  N   GLY A 150     -24.399   2.676  10.784  1.00  0.94           N  
ATOM   2236  CA  GLY A 150     -24.707   2.147  12.112  1.00  0.94           C  
ATOM   2237  C   GLY A 150     -23.434   1.956  12.936  1.00  0.94           C  
ATOM   2238  O   GLY A 150     -23.484   1.671  14.133  1.00  0.94           O  
ATOM   2239  H   GLY A 150     -24.150   2.043  10.033  1.00  0.94           H  
ATOM   2240 1HA  GLY A 150     -25.384   2.827  12.629  1.00  0.94           H  
ATOM   2241 2HA  GLY A 150     -25.223   1.194  12.009  1.00  0.94           H  
ATOM   2242  N   GLN A 151     -22.297   2.173  12.288  1.00  1.05           N  
ATOM   2243  CA  GLN A 151     -20.974   2.012  12.893  1.00  1.05           C  
ATOM   2244  C   GLN A 151     -20.197   3.325  12.923  1.00  1.05           C  
ATOM   2245  O   GLN A 151     -19.024   3.361  12.550  1.00  1.05           O  
ATOM   2246  CB  GLN A 151     -20.145   0.978  12.127  1.00  1.05           C  
ATOM   2247  CG  GLN A 151     -20.723  -0.426  12.091  1.00  1.05           C  
ATOM   2248  CD  GLN A 151     -19.836  -1.403  11.302  1.00  1.05           C  
ATOM   2249  OE1 GLN A 151     -18.791  -1.028  10.754  1.00  1.05           O  
ATOM   2250  NE2 GLN A 151     -20.255  -2.663  11.247  1.00  1.05           N  
ATOM   2251  H   GLN A 151     -22.367   2.377  11.295  1.00  1.05           H  
ATOM   2252  HA  GLN A 151     -21.101   1.674  13.921  1.00  1.05           H  
ATOM   2253 1HB  GLN A 151     -20.030   1.312  11.101  1.00  1.05           H  
ATOM   2254 2HB  GLN A 151     -19.151   0.919  12.564  1.00  1.05           H  
ATOM   2255 1HG  GLN A 151     -20.825  -0.794  13.112  1.00  1.05           H  
ATOM   2256 2HG  GLN A 151     -21.699  -0.388  11.606  1.00  1.05           H  
ATOM   2257 1HE2 GLN A 151     -19.721  -3.348  10.749  1.00  1.05           H  
ATOM   2258 2HE2 GLN A 151     -21.105  -2.928  11.705  1.00  1.05           H  
ATOM   2259  N   LEU A 152     -20.851   4.411  13.320  1.00  1.20           N  
ATOM   2260  CA  LEU A 152     -20.170   5.702  13.324  1.00  1.20           C  
ATOM   2261  C   LEU A 152     -19.306   5.886  14.554  1.00  1.20           C  
ATOM   2262  O   LEU A 152     -19.713   5.554  15.668  1.00  1.20           O  
ATOM   2263  CB  LEU A 152     -21.185   6.849  13.313  1.00  1.20           C  
ATOM   2264  CG  LEU A 152     -22.113   6.864  12.137  1.00  1.20           C  
ATOM   2265  CD1 LEU A 152     -23.073   7.999  12.249  1.00  1.20           C  
ATOM   2266  CD2 LEU A 152     -21.343   6.949  10.898  1.00  1.20           C  
ATOM   2267  H   LEU A 152     -21.815   4.334  13.618  1.00  1.20           H  
ATOM   2268  HA  LEU A 152     -19.539   5.769  12.444  1.00  1.20           H  
ATOM   2269 1HB  LEU A 152     -21.786   6.794  14.218  1.00  1.20           H  
ATOM   2270 2HB  LEU A 152     -20.640   7.792  13.319  1.00  1.20           H  
ATOM   2271  HG  LEU A 152     -22.674   5.949  12.140  1.00  1.20           H  
ATOM   2272 1HD1 LEU A 152     -23.739   7.950  11.396  1.00  1.20           H  
ATOM   2273 2HD1 LEU A 152     -23.647   7.910  13.170  1.00  1.20           H  
ATOM   2274 3HD1 LEU A 152     -22.523   8.941  12.247  1.00  1.20           H  
ATOM   2275 1HD2 LEU A 152     -22.012   6.922  10.046  1.00  1.20           H  
ATOM   2276 2HD2 LEU A 152     -20.760   7.871  10.878  1.00  1.20           H  
ATOM   2277 3HD2 LEU A 152     -20.697   6.102  10.877  1.00  1.20           H  
ATOM   2278  N   VAL A 153     -18.151   6.497  14.359  1.00  1.39           N  
ATOM   2279  CA  VAL A 153     -17.271   6.862  15.449  1.00  1.39           C  
ATOM   2280  C   VAL A 153     -17.345   8.375  15.638  1.00  1.39           C  
ATOM   2281  O   VAL A 153     -17.124   9.104  14.673  1.00  1.39           O  
ATOM   2282  CB  VAL A 153     -15.832   6.452  15.131  1.00  1.39           C  
ATOM   2283  CG1 VAL A 153     -14.913   6.874  16.269  1.00  1.39           C  
ATOM   2284  CG2 VAL A 153     -15.792   4.954  14.907  1.00  1.39           C  
ATOM   2285  H   VAL A 153     -17.849   6.688  13.405  1.00  1.39           H  
ATOM   2286  HA  VAL A 153     -17.575   6.317  16.333  1.00  1.39           H  
ATOM   2287  HB  VAL A 153     -15.501   6.966  14.225  1.00  1.39           H  
ATOM   2288 1HG1 VAL A 153     -13.889   6.588  16.036  1.00  1.39           H  
ATOM   2289 2HG1 VAL A 153     -14.967   7.957  16.401  1.00  1.39           H  
ATOM   2290 3HG1 VAL A 153     -15.226   6.382  17.189  1.00  1.39           H  
ATOM   2291 1HG2 VAL A 153     -14.777   4.649  14.669  1.00  1.39           H  
ATOM   2292 2HG2 VAL A 153     -16.126   4.444  15.810  1.00  1.39           H  
ATOM   2293 3HG2 VAL A 153     -16.456   4.695  14.076  1.00  1.39           H  
ATOM   2294  N   PRO A 154     -17.706   8.898  16.818  1.00  1.61           N  
ATOM   2295  CA  PRO A 154     -17.830  10.322  17.072  1.00  1.61           C  
ATOM   2296  C   PRO A 154     -16.561  11.043  16.655  1.00  1.61           C  
ATOM   2297  O   PRO A 154     -15.456  10.566  16.910  1.00  1.61           O  
ATOM   2298  CB  PRO A 154     -18.028  10.364  18.588  1.00  1.61           C  
ATOM   2299  CG  PRO A 154     -18.703   9.046  18.908  1.00  1.61           C  
ATOM   2300  CD  PRO A 154     -18.067   8.042  17.968  1.00  1.61           C  
ATOM   2301  HA  PRO A 154     -18.710  10.721  16.544  1.00  1.61           H  
ATOM   2302 1HB  PRO A 154     -17.054  10.482  19.087  1.00  1.61           H  
ATOM   2303 2HB  PRO A 154     -18.636  11.237  18.860  1.00  1.61           H  
ATOM   2304 1HG  PRO A 154     -18.560   8.790  19.970  1.00  1.61           H  
ATOM   2305 2HG  PRO A 154     -19.790   9.135  18.749  1.00  1.61           H  
ATOM   2306 1HD  PRO A 154     -17.178   7.574  18.414  1.00  1.61           H  
ATOM   2307 2HD  PRO A 154     -18.850   7.313  17.696  1.00  1.61           H  
ATOM   2308  N   ALA A 155     -16.722  12.186  16.002  1.00  1.83           N  
ATOM   2309  CA  ALA A 155     -15.582  12.961  15.535  1.00  1.83           C  
ATOM   2310  C   ALA A 155     -15.019  13.820  16.654  1.00  1.83           C  
ATOM   2311  O   ALA A 155     -15.764  14.295  17.509  1.00  1.83           O  
ATOM   2312  CB  ALA A 155     -15.989  13.839  14.356  1.00  1.83           C  
ATOM   2313  H   ALA A 155     -17.655  12.529  15.820  1.00  1.83           H  
ATOM   2314  HA  ALA A 155     -14.806  12.267  15.214  1.00  1.83           H  
ATOM   2315 1HB  ALA A 155     -15.125  14.396  14.000  1.00  1.83           H  
ATOM   2316 2HB  ALA A 155     -16.372  13.214  13.548  1.00  1.83           H  
ATOM   2317 3HB  ALA A 155     -16.765  14.541  14.665  1.00  1.83           H  
ATOM   2318  N   GLU A 156     -13.712  14.071  16.606  1.00  1.98           N  
ATOM   2319  CA  GLU A 156     -13.075  14.999  17.541  1.00  1.98           C  
ATOM   2320  C   GLU A 156     -13.231  16.437  17.040  1.00  1.98           C  
ATOM   2321  O   GLU A 156     -13.123  17.399  17.800  1.00  1.98           O  
ATOM   2322  CB  GLU A 156     -11.592  14.655  17.708  1.00  1.98           C  
ATOM   2323  CG  GLU A 156     -11.335  13.301  18.375  1.00  1.98           C  
ATOM   2324  CD  GLU A 156      -9.863  12.961  18.522  1.00  1.98           C  
ATOM   2325  OE1 GLU A 156      -9.041  13.730  18.084  1.00  1.98           O  
ATOM   2326  OE2 GLU A 156      -9.569  11.927  19.078  1.00  1.98           O  
ATOM   2327  H   GLU A 156     -13.148  13.610  15.907  1.00  1.98           H  
ATOM   2328  HA  GLU A 156     -13.568  14.916  18.509  1.00  1.98           H  
ATOM   2329 1HB  GLU A 156     -11.108  14.650  16.731  1.00  1.98           H  
ATOM   2330 2HB  GLU A 156     -11.107  15.426  18.307  1.00  1.98           H  
ATOM   2331 1HG  GLU A 156     -11.793  13.308  19.364  1.00  1.98           H  
ATOM   2332 2HG  GLU A 156     -11.825  12.525  17.787  1.00  1.98           H  
ATOM   2333  N   ASN A 157     -13.462  16.550  15.737  1.00  1.99           N  
ATOM   2334  CA  ASN A 157     -13.589  17.807  15.018  1.00  1.99           C  
ATOM   2335  C   ASN A 157     -14.810  17.747  14.116  1.00  1.99           C  
ATOM   2336  O   ASN A 157     -14.900  16.864  13.263  1.00  1.99           O  
ATOM   2337  CB  ASN A 157     -12.349  18.094  14.185  1.00  1.99           C  
ATOM   2338  CG  ASN A 157     -11.099  18.323  15.011  1.00  1.99           C  
ATOM   2339  OD1 ASN A 157     -10.923  19.380  15.628  1.00  1.99           O  
ATOM   2340  ND2 ASN A 157     -10.223  17.348  15.024  1.00  1.99           N  
ATOM   2341  H   ASN A 157     -13.551  15.695  15.215  1.00  1.99           H  
ATOM   2342  HA  ASN A 157     -13.744  18.616  15.734  1.00  1.99           H  
ATOM   2343 1HB  ASN A 157     -12.172  17.260  13.506  1.00  1.99           H  
ATOM   2344 2HB  ASN A 157     -12.528  18.977  13.569  1.00  1.99           H  
ATOM   2345 1HD2 ASN A 157      -9.376  17.443  15.552  1.00  1.99           H  
ATOM   2346 2HD2 ASN A 157     -10.395  16.509  14.509  1.00  1.99           H  
ATOM   2347  N   THR A 158     -15.747  18.680  14.293  1.00  1.84           N  
ATOM   2348  CA  THR A 158     -16.964  18.693  13.477  1.00  1.84           C  
ATOM   2349  C   THR A 158     -16.591  18.738  11.993  1.00  1.84           C  
ATOM   2350  O   THR A 158     -17.176  18.037  11.165  1.00  1.84           O  
ATOM   2351  CB  THR A 158     -17.849  19.903  13.823  1.00  1.84           C  
ATOM   2352  OG1 THR A 158     -18.222  19.846  15.208  1.00  1.84           O  
ATOM   2353  CG2 THR A 158     -19.096  19.886  12.969  1.00  1.84           C  
ATOM   2354  H   THR A 158     -15.619  19.379  15.011  1.00  1.84           H  
ATOM   2355  HA  THR A 158     -17.527  17.776  13.663  1.00  1.84           H  
ATOM   2356  HB  THR A 158     -17.299  20.825  13.637  1.00  1.84           H  
ATOM   2357  HG1 THR A 158     -18.917  20.491  15.376  1.00  1.84           H  
ATOM   2358 1HG2 THR A 158     -19.721  20.742  13.217  1.00  1.84           H  
ATOM   2359 2HG2 THR A 158     -18.816  19.932  11.917  1.00  1.84           H  
ATOM   2360 3HG2 THR A 158     -19.646  18.975  13.155  1.00  1.84           H  
ATOM   2361  N   THR A 159     -15.622  19.587  11.666  1.00  1.58           N  
ATOM   2362  CA  THR A 159     -15.103  19.678  10.313  1.00  1.58           C  
ATOM   2363  C   THR A 159     -13.613  19.349  10.382  1.00  1.58           C  
ATOM   2364  O   THR A 159     -12.852  20.055  11.050  1.00  1.58           O  
ATOM   2365  CB  THR A 159     -15.313  21.090   9.723  1.00  1.58           C  
ATOM   2366  OG1 THR A 159     -16.709  21.404   9.716  1.00  1.58           O  
ATOM   2367  CG2 THR A 159     -14.803  21.160   8.289  1.00  1.58           C  
ATOM   2368  H   THR A 159     -15.209  20.146  12.394  1.00  1.58           H  
ATOM   2369  HA  THR A 159     -15.596  18.941   9.679  1.00  1.58           H  
ATOM   2370  HB  THR A 159     -14.776  21.818  10.330  1.00  1.58           H  
ATOM   2371  HG1 THR A 159     -17.196  20.650   9.346  1.00  1.58           H  
ATOM   2372 1HG2 THR A 159     -14.954  22.162   7.888  1.00  1.58           H  
ATOM   2373 2HG2 THR A 159     -13.751  20.921   8.266  1.00  1.58           H  
ATOM   2374 3HG2 THR A 159     -15.345  20.440   7.677  1.00  1.58           H  
ATOM   2375  N   GLY A 160     -13.190  18.281   9.711  1.00  1.30           N  
ATOM   2376  CA  GLY A 160     -11.782  17.898   9.758  1.00  1.30           C  
ATOM   2377  C   GLY A 160     -11.028  18.649   8.681  1.00  1.30           C  
ATOM   2378  O   GLY A 160     -11.637  19.414   7.924  1.00  1.30           O  
ATOM   2379  H   GLY A 160     -13.848  17.731   9.176  1.00  1.30           H  
ATOM   2380 1HA  GLY A 160     -11.362  18.126  10.738  1.00  1.30           H  
ATOM   2381 2HA  GLY A 160     -11.683  16.825   9.603  1.00  1.30           H  
ATOM   2382  N   SER A 161      -9.721  18.443   8.594  1.00  1.07           N  
ATOM   2383  CA  SER A 161      -8.942  19.116   7.567  1.00  1.07           C  
ATOM   2384  C   SER A 161      -9.107  18.380   6.264  1.00  1.07           C  
ATOM   2385  O   SER A 161      -9.614  17.264   6.257  1.00  1.07           O  
ATOM   2386  CB  SER A 161      -7.493  19.154   7.938  1.00  1.07           C  
ATOM   2387  OG  SER A 161      -6.952  17.855   7.942  1.00  1.07           O  
ATOM   2388  H   SER A 161      -9.238  17.797   9.238  1.00  1.07           H  
ATOM   2389  HA  SER A 161      -9.303  20.134   7.454  1.00  1.07           H  
ATOM   2390 1HB  SER A 161      -6.969  19.772   7.220  1.00  1.07           H  
ATOM   2391 2HB  SER A 161      -7.371  19.607   8.920  1.00  1.07           H  
ATOM   2392  HG  SER A 161      -7.326  17.421   8.751  1.00  1.07           H  
ATOM   2393  N   ALA A 162      -8.636  18.946   5.162  1.00  0.90           N  
ATOM   2394  CA  ALA A 162      -8.723  18.239   3.883  1.00  0.90           C  
ATOM   2395  C   ALA A 162      -8.015  16.894   3.949  1.00  0.90           C  
ATOM   2396  O   ALA A 162      -8.405  15.922   3.297  1.00  0.90           O  
ATOM   2397  CB  ALA A 162      -8.088  19.047   2.801  1.00  0.90           C  
ATOM   2398  H   ALA A 162      -8.223  19.866   5.202  1.00  0.90           H  
ATOM   2399  HA  ALA A 162      -9.778  18.075   3.654  1.00  0.90           H  
ATOM   2400 1HB  ALA A 162      -8.188  18.509   1.884  1.00  0.90           H  
ATOM   2401 2HB  ALA A 162      -8.572  20.005   2.715  1.00  0.90           H  
ATOM   2402 3HB  ALA A 162      -7.064  19.180   3.037  1.00  0.90           H  
ATOM   2403  N   VAL A 163      -6.948  16.863   4.740  1.00  0.79           N  
ATOM   2404  CA  VAL A 163      -6.119  15.696   4.944  1.00  0.79           C  
ATOM   2405  C   VAL A 163      -6.912  14.647   5.698  1.00  0.79           C  
ATOM   2406  O   VAL A 163      -6.887  13.466   5.344  1.00  0.79           O  
ATOM   2407  CB  VAL A 163      -4.858  16.093   5.711  1.00  0.79           C  
ATOM   2408  CG1 VAL A 163      -4.013  14.880   6.045  1.00  0.79           C  
ATOM   2409  CG2 VAL A 163      -4.144  17.056   4.884  1.00  0.79           C  
ATOM   2410  H   VAL A 163      -6.710  17.705   5.243  1.00  0.79           H  
ATOM   2411  HA  VAL A 163      -5.832  15.292   3.976  1.00  0.79           H  
ATOM   2412  HB  VAL A 163      -5.132  16.555   6.658  1.00  0.79           H  
ATOM   2413 1HG1 VAL A 163      -3.124  15.197   6.591  1.00  0.79           H  
ATOM   2414 2HG1 VAL A 163      -4.587  14.188   6.661  1.00  0.79           H  
ATOM   2415 3HG1 VAL A 163      -3.707  14.378   5.129  1.00  0.79           H  
ATOM   2416 1HG2 VAL A 163      -3.235  17.381   5.381  1.00  0.79           H  
ATOM   2417 2HG2 VAL A 163      -3.912  16.579   3.961  1.00  0.79           H  
ATOM   2418 3HG2 VAL A 163      -4.785  17.905   4.697  1.00  0.79           H  
ATOM   2419  N   ASP A 164      -7.685  15.087   6.697  1.00  0.73           N  
ATOM   2420  CA  ASP A 164      -8.452  14.142   7.500  1.00  0.73           C  
ATOM   2421  C   ASP A 164      -9.651  13.654   6.704  1.00  0.73           C  
ATOM   2422  O   ASP A 164     -10.003  12.477   6.776  1.00  0.73           O  
ATOM   2423  CB  ASP A 164      -9.017  14.814   8.751  1.00  0.73           C  
ATOM   2424  CG  ASP A 164      -7.999  15.291   9.751  1.00  0.73           C  
ATOM   2425  OD1 ASP A 164      -7.165  14.530  10.181  1.00  0.73           O  
ATOM   2426  OD2 ASP A 164      -8.049  16.488  10.047  1.00  0.73           O  
ATOM   2427  H   ASP A 164      -7.674  16.081   6.936  1.00  0.73           H  
ATOM   2428  HA  ASP A 164      -7.820  13.295   7.767  1.00  0.73           H  
ATOM   2429 1HB  ASP A 164      -9.623  15.657   8.437  1.00  0.73           H  
ATOM   2430 2HB  ASP A 164      -9.684  14.114   9.253  1.00  0.73           H  
ATOM   2431  N   VAL A 165     -10.244  14.531   5.891  1.00  0.70           N  
ATOM   2432  CA  VAL A 165     -11.372  14.110   5.079  1.00  0.70           C  
ATOM   2433  C   VAL A 165     -10.938  13.057   4.077  1.00  0.70           C  
ATOM   2434  O   VAL A 165     -11.535  11.985   4.023  1.00  0.70           O  
ATOM   2435  CB  VAL A 165     -12.002  15.301   4.331  1.00  0.70           C  
ATOM   2436  CG1 VAL A 165     -13.021  14.786   3.323  1.00  0.70           C  
ATOM   2437  CG2 VAL A 165     -12.705  16.222   5.328  1.00  0.70           C  
ATOM   2438  H   VAL A 165      -9.924  15.497   5.865  1.00  0.70           H  
ATOM   2439  HA  VAL A 165     -12.128  13.678   5.734  1.00  0.70           H  
ATOM   2440  HB  VAL A 165     -11.224  15.849   3.796  1.00  0.70           H  
ATOM   2441 1HG1 VAL A 165     -13.465  15.627   2.795  1.00  0.70           H  
ATOM   2442 2HG1 VAL A 165     -12.523  14.132   2.612  1.00  0.70           H  
ATOM   2443 3HG1 VAL A 165     -13.792  14.233   3.837  1.00  0.70           H  
ATOM   2444 1HG2 VAL A 165     -13.149  17.061   4.795  1.00  0.70           H  
ATOM   2445 2HG2 VAL A 165     -13.484  15.666   5.848  1.00  0.70           H  
ATOM   2446 3HG2 VAL A 165     -11.984  16.595   6.051  1.00  0.70           H  
ATOM   2447  N   GLN A 166      -9.859  13.311   3.328  1.00  0.68           N  
ATOM   2448  CA  GLN A 166      -9.406  12.322   2.356  1.00  0.68           C  
ATOM   2449  C   GLN A 166      -8.958  11.023   3.037  1.00  0.68           C  
ATOM   2450  O   GLN A 166      -9.229   9.928   2.533  1.00  0.68           O  
ATOM   2451  CB  GLN A 166      -8.270  12.885   1.514  1.00  0.68           C  
ATOM   2452  CG  GLN A 166      -8.626  14.000   0.520  1.00  0.68           C  
ATOM   2453  CD  GLN A 166      -9.484  13.538  -0.639  1.00  0.68           C  
ATOM   2454  OE1 GLN A 166     -10.268  12.592  -0.531  1.00  0.68           O  
ATOM   2455  NE2 GLN A 166      -9.316  14.193  -1.786  1.00  0.68           N  
ATOM   2456  H   GLN A 166      -9.364  14.202   3.411  1.00  0.68           H  
ATOM   2457  HA  GLN A 166     -10.240  12.086   1.698  1.00  0.68           H  
ATOM   2458 1HB  GLN A 166      -7.504  13.281   2.185  1.00  0.68           H  
ATOM   2459 2HB  GLN A 166      -7.828  12.081   0.942  1.00  0.68           H  
ATOM   2460 1HG  GLN A 166      -9.173  14.778   1.059  1.00  0.68           H  
ATOM   2461 2HG  GLN A 166      -7.713  14.411   0.112  1.00  0.68           H  
ATOM   2462 1HE2 GLN A 166      -9.852  13.941  -2.594  1.00  0.68           H  
ATOM   2463 2HE2 GLN A 166      -8.671  14.972  -1.842  1.00  0.68           H  
ATOM   2464  N   HIS A 167      -8.328  11.131   4.213  1.00  0.67           N  
ATOM   2465  CA  HIS A 167      -7.905   9.951   4.951  1.00  0.67           C  
ATOM   2466  C   HIS A 167      -9.124   9.113   5.303  1.00  0.67           C  
ATOM   2467  O   HIS A 167      -9.168   7.909   5.028  1.00  0.67           O  
ATOM   2468  CB  HIS A 167      -7.172  10.353   6.235  1.00  0.67           C  
ATOM   2469  CG  HIS A 167      -6.677   9.215   7.080  1.00  0.67           C  
ATOM   2470  ND1 HIS A 167      -5.549   8.487   6.765  1.00  0.67           N  
ATOM   2471  CD2 HIS A 167      -7.154   8.688   8.232  1.00  0.67           C  
ATOM   2472  CE1 HIS A 167      -5.345   7.567   7.686  1.00  0.67           C  
ATOM   2473  NE2 HIS A 167      -6.302   7.663   8.591  1.00  0.67           N  
ATOM   2474  H   HIS A 167      -8.096  12.046   4.600  1.00  0.67           H  
ATOM   2475  HA  HIS A 167      -7.238   9.348   4.340  1.00  0.67           H  
ATOM   2476 1HB  HIS A 167      -6.318  10.979   5.978  1.00  0.67           H  
ATOM   2477 2HB  HIS A 167      -7.834  10.957   6.847  1.00  0.67           H  
ATOM   2478  HD1 HIS A 167      -4.954   8.630   5.977  1.00  0.67           H  
ATOM   2479  HD2 HIS A 167      -8.019   8.932   8.854  1.00  0.67           H  
ATOM   2480  HE1 HIS A 167      -4.491   6.893   7.612  1.00  0.67           H  
ATOM   2481  N   ASN A 168     -10.127   9.750   5.906  1.00  0.67           N  
ATOM   2482  CA  ASN A 168     -11.329   9.046   6.298  1.00  0.67           C  
ATOM   2483  C   ASN A 168     -12.093   8.511   5.088  1.00  0.67           C  
ATOM   2484  O   ASN A 168     -12.635   7.406   5.141  1.00  0.67           O  
ATOM   2485  CB  ASN A 168     -12.190   9.946   7.143  1.00  0.67           C  
ATOM   2486  CG  ASN A 168     -11.636  10.145   8.522  1.00  0.67           C  
ATOM   2487  OD1 ASN A 168     -10.855   9.320   9.007  1.00  0.67           O  
ATOM   2488  ND2 ASN A 168     -12.008  11.218   9.174  1.00  0.67           N  
ATOM   2489  H   ASN A 168     -10.052  10.747   6.106  1.00  0.67           H  
ATOM   2490  HA  ASN A 168     -11.037   8.186   6.903  1.00  0.67           H  
ATOM   2491 1HB  ASN A 168     -12.288  10.919   6.655  1.00  0.67           H  
ATOM   2492 2HB  ASN A 168     -13.162   9.502   7.226  1.00  0.67           H  
ATOM   2493 1HD2 ASN A 168     -11.656  11.386  10.095  1.00  0.67           H  
ATOM   2494 2HD2 ASN A 168     -12.629  11.877   8.755  1.00  0.67           H  
ATOM   2495  N   LEU A 169     -12.107   9.245   3.972  1.00  0.66           N  
ATOM   2496  CA  LEU A 169     -12.802   8.729   2.807  1.00  0.66           C  
ATOM   2497  C   LEU A 169     -12.097   7.461   2.321  1.00  0.66           C  
ATOM   2498  O   LEU A 169     -12.760   6.501   1.927  1.00  0.66           O  
ATOM   2499  CB  LEU A 169     -12.894   9.773   1.689  1.00  0.66           C  
ATOM   2500  CG  LEU A 169     -13.812  10.995   1.941  1.00  0.66           C  
ATOM   2501  CD1 LEU A 169     -13.655  11.972   0.805  1.00  0.66           C  
ATOM   2502  CD2 LEU A 169     -15.242  10.537   2.082  1.00  0.66           C  
ATOM   2503  H   LEU A 169     -11.668  10.164   3.944  1.00  0.66           H  
ATOM   2504  HA  LEU A 169     -13.815   8.466   3.101  1.00  0.66           H  
ATOM   2505 1HB  LEU A 169     -11.892  10.154   1.497  1.00  0.66           H  
ATOM   2506 2HB  LEU A 169     -13.256   9.284   0.800  1.00  0.66           H  
ATOM   2507  HG  LEU A 169     -13.515  11.495   2.833  1.00  0.66           H  
ATOM   2508 1HD1 LEU A 169     -14.292  12.833   0.989  1.00  0.66           H  
ATOM   2509 2HD1 LEU A 169     -12.614  12.293   0.738  1.00  0.66           H  
ATOM   2510 3HD1 LEU A 169     -13.944  11.494  -0.120  1.00  0.66           H  
ATOM   2511 1HD2 LEU A 169     -15.886  11.401   2.263  1.00  0.66           H  
ATOM   2512 2HD2 LEU A 169     -15.552  10.035   1.182  1.00  0.66           H  
ATOM   2513 3HD2 LEU A 169     -15.316   9.850   2.916  1.00  0.66           H  
ATOM   2514  N   ASP A 170     -10.755   7.428   2.394  1.00  0.66           N  
ATOM   2515  CA  ASP A 170     -10.005   6.234   2.003  1.00  0.66           C  
ATOM   2516  C   ASP A 170     -10.400   5.067   2.885  1.00  0.66           C  
ATOM   2517  O   ASP A 170     -10.639   3.963   2.389  1.00  0.66           O  
ATOM   2518  CB  ASP A 170      -8.490   6.449   2.081  1.00  0.66           C  
ATOM   2519  CG  ASP A 170      -7.694   5.209   1.650  1.00  0.66           C  
ATOM   2520  OD1 ASP A 170      -7.790   4.813   0.509  1.00  0.66           O  
ATOM   2521  OD2 ASP A 170      -6.988   4.657   2.478  1.00  0.66           O  
ATOM   2522  H   ASP A 170     -10.241   8.254   2.705  1.00  0.66           H  
ATOM   2523  HA  ASP A 170     -10.260   5.989   0.973  1.00  0.66           H  
ATOM   2524 1HB  ASP A 170      -8.224   7.280   1.447  1.00  0.66           H  
ATOM   2525 2HB  ASP A 170      -8.206   6.713   3.094  1.00  0.66           H  
ATOM   2526  N   GLU A 171     -10.466   5.296   4.199  1.00  0.65           N  
ATOM   2527  CA  GLU A 171     -10.860   4.226   5.105  1.00  0.65           C  
ATOM   2528  C   GLU A 171     -12.229   3.676   4.716  1.00  0.65           C  
ATOM   2529  O   GLU A 171     -12.434   2.458   4.670  1.00  0.65           O  
ATOM   2530  CB  GLU A 171     -10.893   4.717   6.555  1.00  0.65           C  
ATOM   2531  CG  GLU A 171     -11.326   3.647   7.555  1.00  0.65           C  
ATOM   2532  CD  GLU A 171     -11.330   4.101   9.010  1.00  0.65           C  
ATOM   2533  OE1 GLU A 171     -10.737   5.098   9.319  1.00  0.65           O  
ATOM   2534  OE2 GLU A 171     -11.971   3.438   9.806  1.00  0.65           O  
ATOM   2535  H   GLU A 171     -10.229   6.224   4.557  1.00  0.65           H  
ATOM   2536  HA  GLU A 171     -10.129   3.423   5.026  1.00  0.65           H  
ATOM   2537 1HB  GLU A 171      -9.906   5.085   6.840  1.00  0.65           H  
ATOM   2538 2HB  GLU A 171     -11.588   5.550   6.639  1.00  0.65           H  
ATOM   2539 1HG  GLU A 171     -12.335   3.338   7.284  1.00  0.65           H  
ATOM   2540 2HG  GLU A 171     -10.672   2.783   7.449  1.00  0.65           H  
ATOM   2541  N   LEU A 172     -13.161   4.569   4.403  1.00  0.65           N  
ATOM   2542  CA  LEU A 172     -14.496   4.132   4.045  1.00  0.65           C  
ATOM   2543  C   LEU A 172     -14.484   3.297   2.765  1.00  0.65           C  
ATOM   2544  O   LEU A 172     -15.195   2.285   2.682  1.00  0.65           O  
ATOM   2545  CB  LEU A 172     -15.398   5.344   3.913  1.00  0.65           C  
ATOM   2546  CG  LEU A 172     -15.679   6.080   5.244  1.00  0.65           C  
ATOM   2547  CD1 LEU A 172     -16.480   7.357   4.953  1.00  0.65           C  
ATOM   2548  CD2 LEU A 172     -16.387   5.130   6.207  1.00  0.65           C  
ATOM   2549  H   LEU A 172     -12.943   5.566   4.456  1.00  0.65           H  
ATOM   2550  HA  LEU A 172     -14.877   3.511   4.852  1.00  0.65           H  
ATOM   2551 1HB  LEU A 172     -14.932   6.052   3.234  1.00  0.65           H  
ATOM   2552 2HB  LEU A 172     -16.353   5.035   3.488  1.00  0.65           H  
ATOM   2553  HG  LEU A 172     -14.748   6.385   5.700  1.00  0.65           H  
ATOM   2554 1HD1 LEU A 172     -16.672   7.890   5.874  1.00  0.65           H  
ATOM   2555 2HD1 LEU A 172     -15.909   7.989   4.286  1.00  0.65           H  
ATOM   2556 3HD1 LEU A 172     -17.410   7.107   4.485  1.00  0.65           H  
ATOM   2557 1HD2 LEU A 172     -16.571   5.659   7.136  1.00  0.65           H  
ATOM   2558 2HD2 LEU A 172     -17.309   4.799   5.790  1.00  0.65           H  
ATOM   2559 3HD2 LEU A 172     -15.752   4.265   6.395  1.00  0.65           H  
ATOM   2560  N   VAL A 173     -13.629   3.668   1.803  1.00  0.64           N  
ATOM   2561  CA  VAL A 173     -13.497   2.888   0.574  1.00  0.64           C  
ATOM   2562  C   VAL A 173     -12.932   1.504   0.902  1.00  0.64           C  
ATOM   2563  O   VAL A 173     -13.420   0.488   0.407  1.00  0.64           O  
ATOM   2564  CB  VAL A 173     -12.570   3.582  -0.448  1.00  0.64           C  
ATOM   2565  CG1 VAL A 173     -12.302   2.656  -1.603  1.00  0.64           C  
ATOM   2566  CG2 VAL A 173     -13.218   4.842  -0.976  1.00  0.64           C  
ATOM   2567  H   VAL A 173     -13.082   4.524   1.922  1.00  0.64           H  
ATOM   2568  HA  VAL A 173     -14.486   2.772   0.127  1.00  0.64           H  
ATOM   2569  HB  VAL A 173     -11.621   3.822   0.032  1.00  0.64           H  
ATOM   2570 1HG1 VAL A 173     -11.651   3.150  -2.295  1.00  0.64           H  
ATOM   2571 2HG1 VAL A 173     -11.826   1.747  -1.238  1.00  0.64           H  
ATOM   2572 3HG1 VAL A 173     -13.243   2.407  -2.097  1.00  0.64           H  
ATOM   2573 1HG2 VAL A 173     -12.559   5.325  -1.695  1.00  0.64           H  
ATOM   2574 2HG2 VAL A 173     -14.157   4.586  -1.458  1.00  0.64           H  
ATOM   2575 3HG2 VAL A 173     -13.401   5.504  -0.158  1.00  0.64           H  
ATOM   2576  N   ARG A 174     -11.907   1.457   1.758  1.00  0.63           N  
ATOM   2577  CA  ARG A 174     -11.276   0.200   2.168  1.00  0.63           C  
ATOM   2578  C   ARG A 174     -12.257  -0.742   2.871  1.00  0.63           C  
ATOM   2579  O   ARG A 174     -12.147  -1.963   2.754  1.00  0.63           O  
ATOM   2580  CB  ARG A 174     -10.069   0.472   3.047  1.00  0.63           C  
ATOM   2581  CG  ARG A 174      -8.872   1.044   2.291  1.00  0.63           C  
ATOM   2582  CD  ARG A 174      -7.723   1.327   3.177  1.00  0.63           C  
ATOM   2583  NE  ARG A 174      -6.622   1.908   2.437  1.00  0.63           N  
ATOM   2584  CZ  ARG A 174      -5.673   1.208   1.789  1.00  0.63           C  
ATOM   2585  NH1 ARG A 174      -5.685  -0.111   1.825  1.00  0.63           N  
ATOM   2586  NH2 ARG A 174      -4.731   1.840   1.117  1.00  0.63           N  
ATOM   2587  H   ARG A 174     -11.537   2.335   2.127  1.00  0.63           H  
ATOM   2588  HA  ARG A 174     -10.917  -0.300   1.269  1.00  0.63           H  
ATOM   2589 1HB  ARG A 174     -10.339   1.184   3.822  1.00  0.63           H  
ATOM   2590 2HB  ARG A 174      -9.756  -0.447   3.538  1.00  0.63           H  
ATOM   2591 1HG  ARG A 174      -8.551   0.337   1.530  1.00  0.63           H  
ATOM   2592 2HG  ARG A 174      -9.160   1.982   1.810  1.00  0.63           H  
ATOM   2593 1HD  ARG A 174      -8.031   2.046   3.939  1.00  0.63           H  
ATOM   2594 2HD  ARG A 174      -7.378   0.412   3.650  1.00  0.63           H  
ATOM   2595  HE  ARG A 174      -6.594   2.938   2.374  1.00  0.63           H  
ATOM   2596 1HH1 ARG A 174      -6.407  -0.592   2.340  1.00  0.63           H  
ATOM   2597 2HH1 ARG A 174      -4.975  -0.638   1.339  1.00  0.63           H  
ATOM   2598 1HH2 ARG A 174      -4.725   2.856   1.084  1.00  0.63           H  
ATOM   2599 2HH2 ARG A 174      -4.026   1.319   0.635  1.00  0.63           H  
ATOM   2600  N   LYS A 175     -13.255  -0.172   3.549  1.00  0.62           N  
ATOM   2601  CA  LYS A 175     -14.288  -0.949   4.228  1.00  0.62           C  
ATOM   2602  C   LYS A 175     -15.407  -1.397   3.276  1.00  0.62           C  
ATOM   2603  O   LYS A 175     -16.352  -2.072   3.693  1.00  0.62           O  
ATOM   2604  CB  LYS A 175     -14.875  -0.177   5.406  1.00  0.62           C  
ATOM   2605  CG  LYS A 175     -13.918   0.018   6.570  1.00  0.62           C  
ATOM   2606  CD  LYS A 175     -14.561   0.796   7.709  1.00  0.62           C  
ATOM   2607  CE  LYS A 175     -13.602   0.890   8.893  1.00  0.62           C  
ATOM   2608  NZ  LYS A 175     -14.143   1.726  10.001  1.00  0.62           N  
ATOM   2609  H   LYS A 175     -13.260   0.845   3.642  1.00  0.62           H  
ATOM   2610  HA  LYS A 175     -13.822  -1.849   4.625  1.00  0.62           H  
ATOM   2611 1HB  LYS A 175     -15.199   0.811   5.065  1.00  0.62           H  
ATOM   2612 2HB  LYS A 175     -15.737  -0.701   5.771  1.00  0.62           H  
ATOM   2613 1HG  LYS A 175     -13.598  -0.954   6.941  1.00  0.62           H  
ATOM   2614 2HG  LYS A 175     -13.038   0.561   6.227  1.00  0.62           H  
ATOM   2615 1HD  LYS A 175     -14.800   1.805   7.364  1.00  0.62           H  
ATOM   2616 2HD  LYS A 175     -15.482   0.306   8.024  1.00  0.62           H  
ATOM   2617 1HE  LYS A 175     -13.412  -0.111   9.272  1.00  0.62           H  
ATOM   2618 2HE  LYS A 175     -12.668   1.313   8.553  1.00  0.62           H  
ATOM   2619 1HZ  LYS A 175     -13.463   1.758  10.756  1.00  0.62           H  
ATOM   2620 2HZ  LYS A 175     -14.310   2.668   9.664  1.00  0.62           H  
ATOM   2621 3HZ  LYS A 175     -15.007   1.330  10.340  1.00  0.62           H  
ATOM   2622  N   GLY A 176     -15.298  -1.030   1.996  1.00  0.61           N  
ATOM   2623  CA  GLY A 176     -16.263  -1.416   0.983  1.00  0.61           C  
ATOM   2624  C   GLY A 176     -17.375  -0.414   0.697  1.00  0.61           C  
ATOM   2625  O   GLY A 176     -18.325  -0.754  -0.007  1.00  0.61           O  
ATOM   2626  H   GLY A 176     -14.506  -0.474   1.684  1.00  0.61           H  
ATOM   2627 1HA  GLY A 176     -15.718  -1.601   0.057  1.00  0.61           H  
ATOM   2628 2HA  GLY A 176     -16.708  -2.367   1.268  1.00  0.61           H  
ATOM   2629  N   ALA A 177     -17.306   0.802   1.239  1.00  0.60           N  
ATOM   2630  CA  ALA A 177     -18.384   1.741   0.954  1.00  0.60           C  
ATOM   2631  C   ALA A 177     -18.442   2.037  -0.532  1.00  0.60           C  
ATOM   2632  O   ALA A 177     -17.413   2.242  -1.178  1.00  0.60           O  
ATOM   2633  CB  ALA A 177     -18.206   3.030   1.740  1.00  0.60           C  
ATOM   2634  H   ALA A 177     -16.513   1.096   1.808  1.00  0.60           H  
ATOM   2635  HA  ALA A 177     -19.321   1.288   1.234  1.00  0.60           H  
ATOM   2636 1HB  ALA A 177     -19.038   3.707   1.519  1.00  0.60           H  
ATOM   2637 2HB  ALA A 177     -18.190   2.811   2.806  1.00  0.60           H  
ATOM   2638 3HB  ALA A 177     -17.270   3.505   1.452  1.00  0.60           H  
ATOM   2639  N   SER A 178     -19.657   2.113  -1.065  1.00  0.59           N  
ATOM   2640  CA  SER A 178     -19.852   2.504  -2.447  1.00  0.59           C  
ATOM   2641  C   SER A 178     -20.443   3.906  -2.476  1.00  0.59           C  
ATOM   2642  O   SER A 178     -20.362   4.603  -3.492  1.00  0.59           O  
ATOM   2643  CB  SER A 178     -20.755   1.526  -3.162  1.00  0.59           C  
ATOM   2644  OG  SER A 178     -22.039   1.524  -2.614  1.00  0.59           O  
ATOM   2645  H   SER A 178     -20.464   1.892  -0.491  1.00  0.59           H  
ATOM   2646  HA  SER A 178     -18.886   2.526  -2.952  1.00  0.59           H  
ATOM   2647 1HB  SER A 178     -20.811   1.790  -4.215  1.00  0.59           H  
ATOM   2648 2HB  SER A 178     -20.331   0.525  -3.097  1.00  0.59           H  
ATOM   2649  HG  SER A 178     -22.598   0.976  -3.218  1.00  0.59           H  
ATOM   2650  N   LEU A 179     -21.026   4.315  -1.341  1.00  0.59           N  
ATOM   2651  CA  LEU A 179     -21.621   5.643  -1.211  1.00  0.59           C  
ATOM   2652  C   LEU A 179     -21.355   6.288   0.145  1.00  0.59           C  
ATOM   2653  O   LEU A 179     -21.736   5.742   1.183  1.00  0.59           O  
ATOM   2654  CB  LEU A 179     -23.151   5.547  -1.422  1.00  0.59           C  
ATOM   2655  CG  LEU A 179     -23.953   6.893  -1.394  1.00  0.59           C  
ATOM   2656  CD1 LEU A 179     -25.209   6.773  -2.270  1.00  0.59           C  
ATOM   2657  CD2 LEU A 179     -24.386   7.235   0.070  1.00  0.59           C  
ATOM   2658  H   LEU A 179     -21.088   3.657  -0.567  1.00  0.59           H  
ATOM   2659  HA  LEU A 179     -21.199   6.282  -1.981  1.00  0.59           H  
ATOM   2660 1HB  LEU A 179     -23.329   5.079  -2.389  1.00  0.59           H  
ATOM   2661 2HB  LEU A 179     -23.564   4.896  -0.649  1.00  0.59           H  
ATOM   2662  HG  LEU A 179     -23.321   7.681  -1.782  1.00  0.59           H  
ATOM   2663 1HD1 LEU A 179     -25.756   7.714  -2.245  1.00  0.59           H  
ATOM   2664 2HD1 LEU A 179     -24.911   6.547  -3.294  1.00  0.59           H  
ATOM   2665 3HD1 LEU A 179     -25.843   5.982  -1.891  1.00  0.59           H  
ATOM   2666 1HD2 LEU A 179     -24.936   8.175   0.079  1.00  0.59           H  
ATOM   2667 2HD2 LEU A 179     -25.022   6.445   0.459  1.00  0.59           H  
ATOM   2668 3HD2 LEU A 179     -23.510   7.331   0.702  1.00  0.59           H  
ATOM   2669  N   THR A 180     -20.788   7.488   0.116  1.00  0.59           N  
ATOM   2670  CA  THR A 180     -20.566   8.251   1.335  1.00  0.59           C  
ATOM   2671  C   THR A 180     -21.261   9.583   1.270  1.00  0.59           C  
ATOM   2672  O   THR A 180     -21.083  10.353   0.320  1.00  0.59           O  
ATOM   2673  CB  THR A 180     -19.073   8.480   1.676  1.00  0.59           C  
ATOM   2674  OG1 THR A 180     -18.425   7.223   1.907  1.00  0.59           O  
ATOM   2675  CG2 THR A 180     -18.941   9.355   2.951  1.00  0.59           C  
ATOM   2676  H   THR A 180     -20.508   7.873  -0.787  1.00  0.59           H  
ATOM   2677  HA  THR A 180     -20.996   7.699   2.163  1.00  0.59           H  
ATOM   2678  HB  THR A 180     -18.586   8.975   0.857  1.00  0.59           H  
ATOM   2679  HG1 THR A 180     -18.244   6.788   1.069  1.00  0.59           H  
ATOM   2680 1HG2 THR A 180     -17.892   9.505   3.182  1.00  0.59           H  
ATOM   2681 2HG2 THR A 180     -19.407  10.322   2.789  1.00  0.59           H  
ATOM   2682 3HG2 THR A 180     -19.428   8.857   3.791  1.00  0.59           H  
ATOM   2683  N   ALA A 181     -22.039   9.845   2.300  1.00  0.61           N  
ATOM   2684  CA  ALA A 181     -22.725  11.101   2.439  1.00  0.61           C  
ATOM   2685  C   ALA A 181     -21.908  11.935   3.415  1.00  0.61           C  
ATOM   2686  O   ALA A 181     -21.555  11.447   4.490  1.00  0.61           O  
ATOM   2687  CB  ALA A 181     -24.142  10.856   2.899  1.00  0.61           C  
ATOM   2688  H   ALA A 181     -22.131   9.138   3.032  1.00  0.61           H  
ATOM   2689  HA  ALA A 181     -22.741  11.611   1.476  1.00  0.61           H  
ATOM   2690 1HB  ALA A 181     -24.673  11.791   2.990  1.00  0.61           H  
ATOM   2691 2HB  ALA A 181     -24.650  10.230   2.169  1.00  0.61           H  
ATOM   2692 3HB  ALA A 181     -24.131  10.345   3.861  1.00  0.61           H  
ATOM   2693  N   MET A 182     -21.590  13.162   3.045  1.00  0.64           N  
ATOM   2694  CA  MET A 182     -20.760  13.999   3.897  1.00  0.64           C  
ATOM   2695  C   MET A 182     -21.339  15.366   4.155  1.00  0.64           C  
ATOM   2696  O   MET A 182     -21.768  16.071   3.236  1.00  0.64           O  
ATOM   2697  CB  MET A 182     -19.362  14.128   3.279  1.00  0.64           C  
ATOM   2698  CG  MET A 182     -18.375  15.015   4.046  1.00  0.64           C  
ATOM   2699  SD  MET A 182     -16.678  14.919   3.397  1.00  0.64           S  
ATOM   2700  CE  MET A 182     -16.805  15.666   1.813  1.00  0.64           C  
ATOM   2701  H   MET A 182     -21.905  13.510   2.141  1.00  0.64           H  
ATOM   2702  HA  MET A 182     -20.665  13.511   4.862  1.00  0.64           H  
ATOM   2703 1HB  MET A 182     -18.916  13.137   3.199  1.00  0.64           H  
ATOM   2704 2HB  MET A 182     -19.455  14.528   2.267  1.00  0.64           H  
ATOM   2705 1HG  MET A 182     -18.702  16.051   3.985  1.00  0.64           H  
ATOM   2706 2HG  MET A 182     -18.364  14.736   5.101  1.00  0.64           H  
ATOM   2707 1HE  MET A 182     -15.836  15.664   1.334  1.00  0.64           H  
ATOM   2708 2HE  MET A 182     -17.503  15.098   1.224  1.00  0.64           H  
ATOM   2709 3HE  MET A 182     -17.155  16.687   1.916  1.00  0.64           H  
ATOM   2710  N   GLU A 183     -21.309  15.757   5.416  1.00  0.68           N  
ATOM   2711  CA  GLU A 183     -21.782  17.079   5.763  1.00  0.68           C  
ATOM   2712  C   GLU A 183     -20.691  18.046   5.372  1.00  0.68           C  
ATOM   2713  O   GLU A 183     -19.538  17.861   5.771  1.00  0.68           O  
ATOM   2714  CB  GLU A 183     -21.988  17.228   7.267  1.00  0.68           C  
ATOM   2715  CG  GLU A 183     -23.005  16.365   7.923  1.00  0.68           C  
ATOM   2716  CD  GLU A 183     -23.053  16.708   9.371  1.00  0.68           C  
ATOM   2717  OE1 GLU A 183     -22.492  17.710   9.737  1.00  0.68           O  
ATOM   2718  OE2 GLU A 183     -23.526  15.941  10.151  1.00  0.68           O  
ATOM   2719  H   GLU A 183     -20.936  15.123   6.127  1.00  0.68           H  
ATOM   2720  HA  GLU A 183     -22.698  17.311   5.213  1.00  0.68           H  
ATOM   2721 1HB  GLU A 183     -21.041  17.024   7.765  1.00  0.68           H  
ATOM   2722 2HB  GLU A 183     -22.239  18.253   7.490  1.00  0.68           H  
ATOM   2723 1HG  GLU A 183     -23.980  16.510   7.470  1.00  0.68           H  
ATOM   2724 2HG  GLU A 183     -22.727  15.321   7.793  1.00  0.68           H  
ATOM   2725  N   ILE A 184     -21.032  19.088   4.641  1.00  0.73           N  
ATOM   2726  CA  ILE A 184     -20.028  20.068   4.299  1.00  0.73           C  
ATOM   2727  C   ILE A 184     -20.363  21.415   4.912  1.00  0.73           C  
ATOM   2728  O   ILE A 184     -21.398  22.028   4.617  1.00  0.73           O  
ATOM   2729  CB  ILE A 184     -19.830  20.176   2.787  1.00  0.73           C  
ATOM   2730  CG1 ILE A 184     -19.394  18.829   2.221  1.00  0.73           C  
ATOM   2731  CG2 ILE A 184     -18.819  21.215   2.503  1.00  0.73           C  
ATOM   2732  CD1 ILE A 184     -19.289  18.816   0.741  1.00  0.73           C  
ATOM   2733  H   ILE A 184     -21.988  19.190   4.314  1.00  0.73           H  
ATOM   2734  HA  ILE A 184     -19.075  19.751   4.717  1.00  0.73           H  
ATOM   2735  HB  ILE A 184     -20.777  20.447   2.313  1.00  0.73           H  
ATOM   2736 1HG1 ILE A 184     -18.436  18.554   2.654  1.00  0.73           H  
ATOM   2737 2HG1 ILE A 184     -20.131  18.074   2.504  1.00  0.73           H  
ATOM   2738 1HG2 ILE A 184     -18.687  21.298   1.438  1.00  0.73           H  
ATOM   2739 2HG2 ILE A 184     -19.181  22.147   2.914  1.00  0.73           H  
ATOM   2740 3HG2 ILE A 184     -17.870  20.954   2.971  1.00  0.73           H  
ATOM   2741 1HD1 ILE A 184     -18.995  17.827   0.414  1.00  0.73           H  
ATOM   2742 2HD1 ILE A 184     -20.250  19.075   0.320  1.00  0.73           H  
ATOM   2743 3HD1 ILE A 184     -18.550  19.538   0.416  1.00  0.73           H  
ATOM   2744  N   SER A 185     -19.489  21.845   5.809  1.00  0.78           N  
ATOM   2745  CA  SER A 185     -19.678  23.080   6.539  1.00  0.78           C  
ATOM   2746  C   SER A 185     -19.279  24.289   5.735  1.00  0.78           C  
ATOM   2747  O   SER A 185     -18.521  24.187   4.766  1.00  0.78           O  
ATOM   2748  CB  SER A 185     -18.879  23.038   7.819  1.00  0.78           C  
ATOM   2749  OG  SER A 185     -17.488  23.025   7.567  1.00  0.78           O  
ATOM   2750  H   SER A 185     -18.672  21.279   5.993  1.00  0.78           H  
ATOM   2751  HA  SER A 185     -20.735  23.171   6.788  1.00  0.78           H  
ATOM   2752 1HB  SER A 185     -19.129  23.895   8.444  1.00  0.78           H  
ATOM   2753 2HB  SER A 185     -19.150  22.142   8.373  1.00  0.78           H  
ATOM   2754  HG  SER A 185     -17.099  22.601   8.366  1.00  0.78           H  
ATOM   2755  N   SER A 186     -19.727  25.452   6.198  1.00  0.83           N  
ATOM   2756  CA  SER A 186     -19.378  26.706   5.560  1.00  0.83           C  
ATOM   2757  C   SER A 186     -17.886  26.971   5.632  1.00  0.83           C  
ATOM   2758  O   SER A 186     -17.317  27.602   4.744  1.00  0.83           O  
ATOM   2759  CB  SER A 186     -20.118  27.809   6.257  1.00  0.83           C  
ATOM   2760  OG  SER A 186     -19.668  27.929   7.581  1.00  0.83           O  
ATOM   2761  H   SER A 186     -20.322  25.463   7.012  1.00  0.83           H  
ATOM   2762  HA  SER A 186     -19.675  26.661   4.510  1.00  0.83           H  
ATOM   2763 1HB  SER A 186     -19.967  28.745   5.718  1.00  0.83           H  
ATOM   2764 2HB  SER A 186     -21.167  27.604   6.265  1.00  0.83           H  
ATOM   2765  HG  SER A 186     -18.700  27.867   7.537  1.00  0.83           H  
ATOM   2766  N   HIS A 187     -17.235  26.440   6.665  1.00  0.87           N  
ATOM   2767  CA  HIS A 187     -15.807  26.629   6.805  1.00  0.87           C  
ATOM   2768  C   HIS A 187     -15.103  25.729   5.811  1.00  0.87           C  
ATOM   2769  O   HIS A 187     -14.154  26.150   5.152  1.00  0.87           O  
ATOM   2770  CB  HIS A 187     -15.347  26.355   8.241  1.00  0.87           C  
ATOM   2771  CG  HIS A 187     -15.776  27.428   9.237  1.00  0.87           C  
ATOM   2772  ND1 HIS A 187     -17.043  27.478   9.794  1.00  0.87           N  
ATOM   2773  CD2 HIS A 187     -15.094  28.478   9.762  1.00  0.87           C  
ATOM   2774  CE1 HIS A 187     -17.119  28.520  10.620  1.00  0.87           C  
ATOM   2775  NE2 HIS A 187     -15.951  29.137  10.617  1.00  0.87           N  
ATOM   2776  H   HIS A 187     -17.745  25.905   7.353  1.00  0.87           H  
ATOM   2777  HA  HIS A 187     -15.545  27.659   6.564  1.00  0.87           H  
ATOM   2778 1HB  HIS A 187     -15.752  25.396   8.571  1.00  0.87           H  
ATOM   2779 2HB  HIS A 187     -14.259  26.275   8.263  1.00  0.87           H  
ATOM   2780  HD2 HIS A 187     -14.061  28.750   9.549  1.00  0.87           H  
ATOM   2781  HE1 HIS A 187     -17.996  28.813  11.201  1.00  0.87           H  
ATOM   2782  HE2 HIS A 187     -15.717  29.962  11.155  1.00  0.87           H  
ATOM   2783  N   GLY A 188     -15.600  24.496   5.651  1.00  0.90           N  
ATOM   2784  CA  GLY A 188     -14.997  23.568   4.699  1.00  0.90           C  
ATOM   2785  C   GLY A 188     -15.026  24.130   3.277  1.00  0.90           C  
ATOM   2786  O   GLY A 188     -14.086  23.948   2.493  1.00  0.90           O  
ATOM   2787  H   GLY A 188     -16.390  24.176   6.214  1.00  0.90           H  
ATOM   2788 1HA  GLY A 188     -13.972  23.376   4.994  1.00  0.90           H  
ATOM   2789 2HA  GLY A 188     -15.531  22.619   4.732  1.00  0.90           H  
ATOM   2790  N   LEU A 189     -16.081  24.878   2.957  1.00  0.91           N  
ATOM   2791  CA  LEU A 189     -16.195  25.482   1.638  1.00  0.91           C  
ATOM   2792  C   LEU A 189     -15.318  26.730   1.493  1.00  0.91           C  
ATOM   2793  O   LEU A 189     -14.531  26.831   0.552  1.00  0.91           O  
ATOM   2794  CB  LEU A 189     -17.661  25.805   1.380  1.00  0.91           C  
ATOM   2795  CG  LEU A 189     -18.510  24.589   1.266  1.00  0.91           C  
ATOM   2796  CD1 LEU A 189     -19.978  24.943   1.197  1.00  0.91           C  
ATOM   2797  CD2 LEU A 189     -18.088  23.839   0.024  1.00  0.91           C  
ATOM   2798  H   LEU A 189     -16.842  24.966   3.634  1.00  0.91           H  
ATOM   2799  HA  LEU A 189     -15.870  24.751   0.899  1.00  0.91           H  
ATOM   2800 1HB  LEU A 189     -18.043  26.418   2.198  1.00  0.91           H  
ATOM   2801 2HB  LEU A 189     -17.747  26.363   0.458  1.00  0.91           H  
ATOM   2802  HG  LEU A 189     -18.354  23.991   2.138  1.00  0.91           H  
ATOM   2803 1HD1 LEU A 189     -20.572  24.033   1.133  1.00  0.91           H  
ATOM   2804 2HD1 LEU A 189     -20.260  25.494   2.093  1.00  0.91           H  
ATOM   2805 3HD1 LEU A 189     -20.155  25.549   0.320  1.00  0.91           H  
ATOM   2806 1HD2 LEU A 189     -18.669  22.951  -0.073  1.00  0.91           H  
ATOM   2807 2HD2 LEU A 189     -18.245  24.472  -0.849  1.00  0.91           H  
ATOM   2808 3HD2 LEU A 189     -17.034  23.575   0.096  1.00  0.91           H  
ATOM   2809  N   VAL A 190     -15.355  27.638   2.466  1.00  0.91           N  
ATOM   2810  CA  VAL A 190     -14.557  28.866   2.390  1.00  0.91           C  
ATOM   2811  C   VAL A 190     -13.064  28.595   2.358  1.00  0.91           C  
ATOM   2812  O   VAL A 190     -12.310  29.261   1.650  1.00  0.91           O  
ATOM   2813  CB  VAL A 190     -14.859  29.808   3.564  1.00  0.91           C  
ATOM   2814  CG1 VAL A 190     -13.864  30.958   3.585  1.00  0.91           C  
ATOM   2815  CG2 VAL A 190     -16.248  30.352   3.398  1.00  0.91           C  
ATOM   2816  H   VAL A 190     -15.985  27.510   3.258  1.00  0.91           H  
ATOM   2817  HA  VAL A 190     -14.827  29.382   1.469  1.00  0.91           H  
ATOM   2818  HB  VAL A 190     -14.778  29.256   4.504  1.00  0.91           H  
ATOM   2819 1HG1 VAL A 190     -14.092  31.620   4.420  1.00  0.91           H  
ATOM   2820 2HG1 VAL A 190     -12.853  30.561   3.702  1.00  0.91           H  
ATOM   2821 3HG1 VAL A 190     -13.931  31.514   2.651  1.00  0.91           H  
ATOM   2822 1HG2 VAL A 190     -16.486  31.019   4.225  1.00  0.91           H  
ATOM   2823 2HG2 VAL A 190     -16.317  30.899   2.458  1.00  0.91           H  
ATOM   2824 3HG2 VAL A 190     -16.934  29.533   3.386  1.00  0.91           H  
ATOM   2825  N   GLN A 191     -12.632  27.627   3.151  1.00  0.90           N  
ATOM   2826  CA  GLN A 191     -11.231  27.273   3.258  1.00  0.90           C  
ATOM   2827  C   GLN A 191     -10.788  26.284   2.183  1.00  0.90           C  
ATOM   2828  O   GLN A 191      -9.641  25.841   2.205  1.00  0.90           O  
ATOM   2829  CB  GLN A 191     -10.959  26.682   4.640  1.00  0.90           C  
ATOM   2830  CG  GLN A 191     -11.168  27.670   5.764  1.00  0.90           C  
ATOM   2831  CD  GLN A 191     -10.959  27.056   7.130  1.00  0.90           C  
ATOM   2832  OE1 GLN A 191     -10.303  26.010   7.276  1.00  0.90           O  
ATOM   2833  NE2 GLN A 191     -11.515  27.706   8.151  1.00  0.90           N  
ATOM   2834  H   GLN A 191     -13.299  27.115   3.728  1.00  0.90           H  
ATOM   2835  HA  GLN A 191     -10.640  28.181   3.142  1.00  0.90           H  
ATOM   2836 1HB  GLN A 191     -11.631  25.846   4.808  1.00  0.90           H  
ATOM   2837 2HB  GLN A 191      -9.939  26.306   4.687  1.00  0.90           H  
ATOM   2838 1HG  GLN A 191     -10.476  28.497   5.634  1.00  0.90           H  
ATOM   2839 2HG  GLN A 191     -12.198  28.033   5.708  1.00  0.90           H  
ATOM   2840 1HE2 GLN A 191     -11.417  27.366   9.086  1.00  0.90           H  
ATOM   2841 2HE2 GLN A 191     -12.023  28.552   7.978  1.00  0.90           H  
ATOM   2842  N   HIS A 192     -11.705  25.901   1.278  1.00  0.89           N  
ATOM   2843  CA  HIS A 192     -11.426  24.956   0.201  1.00  0.89           C  
ATOM   2844  C   HIS A 192     -10.921  23.588   0.678  1.00  0.89           C  
ATOM   2845  O   HIS A 192     -10.025  23.006   0.068  1.00  0.89           O  
ATOM   2846  CB  HIS A 192     -10.407  25.579  -0.761  1.00  0.89           C  
ATOM   2847  CG  HIS A 192     -10.876  26.863  -1.368  1.00  0.89           C  
ATOM   2848  ND1 HIS A 192     -11.883  26.921  -2.315  1.00  0.89           N  
ATOM   2849  CD2 HIS A 192     -10.489  28.138  -1.151  1.00  0.89           C  
ATOM   2850  CE1 HIS A 192     -12.083  28.181  -2.661  1.00  0.89           C  
ATOM   2851  NE2 HIS A 192     -11.243  28.939  -1.972  1.00  0.89           N  
ATOM   2852  H   HIS A 192     -12.638  26.310   1.294  1.00  0.89           H  
ATOM   2853  HA  HIS A 192     -12.350  24.787  -0.353  1.00  0.89           H  
ATOM   2854 1HB  HIS A 192      -9.464  25.766  -0.249  1.00  0.89           H  
ATOM   2855 2HB  HIS A 192     -10.194  24.879  -1.566  1.00  0.89           H  
ATOM   2856  HD1 HIS A 192     -12.398  26.149  -2.691  1.00  0.89           H  
ATOM   2857  HD2 HIS A 192      -9.744  28.582  -0.496  1.00  0.89           H  
ATOM   2858  HE1 HIS A 192     -12.845  28.439  -3.406  1.00  0.89           H  
ATOM   2859  N   ARG A 193     -11.519  23.042   1.745  1.00  0.88           N  
ATOM   2860  CA  ARG A 193     -11.067  21.760   2.287  1.00  0.88           C  
ATOM   2861  C   ARG A 193     -11.545  20.564   1.472  1.00  0.88           C  
ATOM   2862  O   ARG A 193     -10.950  19.489   1.510  1.00  0.88           O  
ATOM   2863  CB  ARG A 193     -11.536  21.578   3.718  1.00  0.88           C  
ATOM   2864  CG  ARG A 193     -10.934  22.561   4.723  1.00  0.88           C  
ATOM   2865  CD  ARG A 193     -11.350  22.241   6.119  1.00  0.88           C  
ATOM   2866  NE  ARG A 193     -10.898  23.231   7.102  1.00  0.88           N  
ATOM   2867  CZ  ARG A 193     -10.918  23.047   8.432  1.00  0.88           C  
ATOM   2868  NH1 ARG A 193     -11.300  21.910   8.930  1.00  0.88           N  
ATOM   2869  NH2 ARG A 193     -10.544  24.034   9.212  1.00  0.88           N  
ATOM   2870  H   ARG A 193     -12.298  23.525   2.189  1.00  0.88           H  
ATOM   2871  HA  ARG A 193      -9.979  21.769   2.283  1.00  0.88           H  
ATOM   2872 1HB  ARG A 193     -12.617  21.683   3.755  1.00  0.88           H  
ATOM   2873 2HB  ARG A 193     -11.294  20.568   4.056  1.00  0.88           H  
ATOM   2874 1HG  ARG A 193      -9.848  22.530   4.664  1.00  0.88           H  
ATOM   2875 2HG  ARG A 193     -11.281  23.563   4.481  1.00  0.88           H  
ATOM   2876 1HD  ARG A 193     -12.428  22.174   6.182  1.00  0.88           H  
ATOM   2877 2HD  ARG A 193     -10.933  21.288   6.387  1.00  0.88           H  
ATOM   2878  HE  ARG A 193     -10.600  24.161   6.785  1.00  0.88           H  
ATOM   2879 1HH1 ARG A 193     -11.562  21.147   8.298  1.00  0.88           H  
ATOM   2880 2HH1 ARG A 193     -11.325  21.763   9.932  1.00  0.88           H  
ATOM   2881 1HH2 ARG A 193     -10.264  24.914   8.766  1.00  0.88           H  
ATOM   2882 2HH2 ARG A 193     -10.548  23.924  10.213  1.00  0.88           H  
ATOM   2883  N   VAL A 194     -12.640  20.755   0.750  1.00  0.86           N  
ATOM   2884  CA  VAL A 194     -13.242  19.702  -0.055  1.00  0.86           C  
ATOM   2885  C   VAL A 194     -13.244  20.030  -1.557  1.00  0.86           C  
ATOM   2886  O   VAL A 194     -13.854  19.323  -2.357  1.00  0.86           O  
ATOM   2887  CB  VAL A 194     -14.679  19.420   0.444  1.00  0.86           C  
ATOM   2888  CG1 VAL A 194     -14.647  18.855   1.865  1.00  0.86           C  
ATOM   2889  CG2 VAL A 194     -15.469  20.697   0.447  1.00  0.86           C  
ATOM   2890  H   VAL A 194     -13.078  21.666   0.774  1.00  0.86           H  
ATOM   2891  HA  VAL A 194     -12.663  18.800   0.108  1.00  0.86           H  
ATOM   2892  HB  VAL A 194     -15.147  18.690  -0.209  1.00  0.86           H  
ATOM   2893 1HG1 VAL A 194     -15.665  18.658   2.202  1.00  0.86           H  
ATOM   2894 2HG1 VAL A 194     -14.076  17.926   1.872  1.00  0.86           H  
ATOM   2895 3HG1 VAL A 194     -14.181  19.572   2.535  1.00  0.86           H  
ATOM   2896 1HG2 VAL A 194     -16.470  20.503   0.789  1.00  0.86           H  
ATOM   2897 2HG2 VAL A 194     -14.995  21.426   1.108  1.00  0.86           H  
ATOM   2898 3HG2 VAL A 194     -15.501  21.089  -0.544  1.00  0.86           H  
ATOM   2899  N   ALA A 195     -12.537  21.093  -1.941  1.00  0.84           N  
ATOM   2900  CA  ALA A 195     -12.526  21.569  -3.333  1.00  0.84           C  
ATOM   2901  C   ALA A 195     -12.036  20.559  -4.368  1.00  0.84           C  
ATOM   2902  O   ALA A 195     -12.581  20.495  -5.471  1.00  0.84           O  
ATOM   2903  CB  ALA A 195     -11.670  22.804  -3.437  1.00  0.84           C  
ATOM   2904  H   ALA A 195     -12.014  21.600  -1.241  1.00  0.84           H  
ATOM   2905  HA  ALA A 195     -13.538  21.834  -3.598  1.00  0.84           H  
ATOM   2906 1HB  ALA A 195     -11.706  23.187  -4.454  1.00  0.84           H  
ATOM   2907 2HB  ALA A 195     -12.048  23.557  -2.750  1.00  0.84           H  
ATOM   2908 3HB  ALA A 195     -10.641  22.557  -3.176  1.00  0.84           H  
ATOM   2909  N   ALA A 196     -11.027  19.753  -4.046  1.00  0.81           N  
ATOM   2910  CA  ALA A 196     -10.532  18.790  -5.022  1.00  0.81           C  
ATOM   2911  C   ALA A 196     -11.337  17.505  -5.055  1.00  0.81           C  
ATOM   2912  O   ALA A 196     -11.005  16.598  -5.819  1.00  0.81           O  
ATOM   2913  CB  ALA A 196      -9.100  18.430  -4.742  1.00  0.81           C  
ATOM   2914  H   ALA A 196     -10.546  19.825  -3.155  1.00  0.81           H  
ATOM   2915  HA  ALA A 196     -10.596  19.256  -6.004  1.00  0.81           H  
ATOM   2916 1HB  ALA A 196      -8.740  17.740  -5.501  1.00  0.81           H  
ATOM   2917 2HB  ALA A 196      -8.487  19.331  -4.745  1.00  0.81           H  
ATOM   2918 3HB  ALA A 196      -9.051  17.955  -3.771  1.00  0.81           H  
ATOM   2919  N   LEU A 197     -12.350  17.370  -4.207  1.00  0.78           N  
ATOM   2920  CA  LEU A 197     -13.067  16.116  -4.198  1.00  0.78           C  
ATOM   2921  C   LEU A 197     -14.169  16.191  -5.238  1.00  0.78           C  
ATOM   2922  O   LEU A 197     -14.863  17.204  -5.310  1.00  0.78           O  
ATOM   2923  CB  LEU A 197     -13.714  15.894  -2.833  1.00  0.78           C  
ATOM   2924  CG  LEU A 197     -12.828  15.418  -1.727  1.00  0.78           C  
ATOM   2925  CD1 LEU A 197     -11.672  16.392  -1.565  1.00  0.78           C  
ATOM   2926  CD2 LEU A 197     -13.647  15.380  -0.474  1.00  0.78           C  
ATOM   2927  H   LEU A 197     -12.652  18.132  -3.598  1.00  0.78           H  
ATOM   2928  HA  LEU A 197     -12.359  15.325  -4.401  1.00  0.78           H  
ATOM   2929 1HB  LEU A 197     -14.155  16.830  -2.510  1.00  0.78           H  
ATOM   2930 2HB  LEU A 197     -14.523  15.165  -2.954  1.00  0.78           H  
ATOM   2931  HG  LEU A 197     -12.434  14.423  -1.942  1.00  0.78           H  
ATOM   2932 1HD1 LEU A 197     -11.041  16.083  -0.736  1.00  0.78           H  
ATOM   2933 2HD1 LEU A 197     -11.086  16.417  -2.473  1.00  0.78           H  
ATOM   2934 3HD1 LEU A 197     -12.053  17.361  -1.375  1.00  0.78           H  
ATOM   2935 1HD2 LEU A 197     -13.023  15.050   0.350  1.00  0.78           H  
ATOM   2936 2HD2 LEU A 197     -14.030  16.377  -0.267  1.00  0.78           H  
ATOM   2937 3HD2 LEU A 197     -14.478  14.691  -0.608  1.00  0.78           H  
ATOM   2938  N   PRO A 198     -14.313  15.206  -6.124  1.00  0.75           N  
ATOM   2939  CA  PRO A 198     -15.402  15.138  -7.057  1.00  0.75           C  
ATOM   2940  C   PRO A 198     -16.595  14.728  -6.249  1.00  0.75           C  
ATOM   2941  O   PRO A 198     -16.434  13.977  -5.288  1.00  0.75           O  
ATOM   2942  CB  PRO A 198     -14.950  14.057  -8.039  1.00  0.75           C  
ATOM   2943  CG  PRO A 198     -14.065  13.155  -7.211  1.00  0.75           C  
ATOM   2944  CD  PRO A 198     -13.364  14.087  -6.212  1.00  0.75           C  
ATOM   2945  HA  PRO A 198     -15.559  16.114  -7.541  1.00  0.75           H  
ATOM   2946 1HB  PRO A 198     -15.833  13.539  -8.447  1.00  0.75           H  
ATOM   2947 2HB  PRO A 198     -14.425  14.517  -8.888  1.00  0.75           H  
ATOM   2948 1HG  PRO A 198     -14.697  12.403  -6.724  1.00  0.75           H  
ATOM   2949 2HG  PRO A 198     -13.358  12.603  -7.855  1.00  0.75           H  
ATOM   2950 1HD  PRO A 198     -13.277  13.568  -5.252  1.00  0.75           H  
ATOM   2951 2HD  PRO A 198     -12.388  14.430  -6.605  1.00  0.75           H  
ATOM   2952  N   PHE A 199     -17.781  15.123  -6.657  1.00  0.72           N  
ATOM   2953  CA  PHE A 199     -18.961  14.609  -5.982  1.00  0.72           C  
ATOM   2954  C   PHE A 199     -19.954  14.038  -6.960  1.00  0.72           C  
ATOM   2955  O   PHE A 199     -20.172  14.582  -8.042  1.00  0.72           O  
ATOM   2956  CB  PHE A 199     -19.623  15.683  -5.110  1.00  0.72           C  
ATOM   2957  CG  PHE A 199     -18.790  16.122  -3.935  1.00  0.72           C  
ATOM   2958  CD1 PHE A 199     -17.838  17.135  -4.017  1.00  0.72           C  
ATOM   2959  CD2 PHE A 199     -18.963  15.487  -2.733  1.00  0.72           C  
ATOM   2960  CE1 PHE A 199     -17.085  17.480  -2.902  1.00  0.72           C  
ATOM   2961  CE2 PHE A 199     -18.228  15.819  -1.640  1.00  0.72           C  
ATOM   2962  CZ  PHE A 199     -17.279  16.820  -1.716  1.00  0.72           C  
ATOM   2963  H   PHE A 199     -17.866  15.771  -7.444  1.00  0.72           H  
ATOM   2964  HA  PHE A 199     -18.660  13.799  -5.324  1.00  0.72           H  
ATOM   2965 1HB  PHE A 199     -19.842  16.545  -5.712  1.00  0.72           H  
ATOM   2966 2HB  PHE A 199     -20.566  15.299  -4.731  1.00  0.72           H  
ATOM   2967  HD1 PHE A 199     -17.676  17.651  -4.965  1.00  0.72           H  
ATOM   2968  HD2 PHE A 199     -19.704  14.696  -2.667  1.00  0.72           H  
ATOM   2969  HE1 PHE A 199     -16.329  18.269  -2.973  1.00  0.72           H  
ATOM   2970  HE2 PHE A 199     -18.399  15.288  -0.719  1.00  0.72           H  
ATOM   2971  HZ  PHE A 199     -16.690  17.081  -0.844  1.00  0.72           H  
ATOM   2972  N   ALA A 200     -20.575  12.928  -6.585  1.00  0.69           N  
ATOM   2973  CA  ALA A 200     -21.630  12.373  -7.406  1.00  0.69           C  
ATOM   2974  C   ALA A 200     -22.773  13.358  -7.407  1.00  0.69           C  
ATOM   2975  O   ALA A 200     -23.401  13.617  -8.436  1.00  0.69           O  
ATOM   2976  CB  ALA A 200     -22.083  11.027  -6.878  1.00  0.69           C  
ATOM   2977  H   ALA A 200     -20.367  12.523  -5.680  1.00  0.69           H  
ATOM   2978  HA  ALA A 200     -21.262  12.263  -8.426  1.00  0.69           H  
ATOM   2979 1HB  ALA A 200     -22.871  10.643  -7.514  1.00  0.69           H  
ATOM   2980 2HB  ALA A 200     -21.244  10.338  -6.883  1.00  0.69           H  
ATOM   2981 3HB  ALA A 200     -22.454  11.141  -5.858  1.00  0.69           H  
ATOM   2982  N   ALA A 201     -22.995  13.935  -6.232  1.00  0.68           N  
ATOM   2983  CA  ALA A 201     -24.090  14.854  -6.037  1.00  0.68           C  
ATOM   2984  C   ALA A 201     -23.823  15.833  -4.911  1.00  0.68           C  
ATOM   2985  O   ALA A 201     -22.982  15.597  -4.042  1.00  0.68           O  
ATOM   2986  CB  ALA A 201     -25.380  14.091  -5.730  1.00  0.68           C  
ATOM   2987  H   ALA A 201     -22.398  13.670  -5.447  1.00  0.68           H  
ATOM   2988  HA  ALA A 201     -24.199  15.413  -6.953  1.00  0.68           H  
ATOM   2989 1HB  ALA A 201     -26.187  14.803  -5.620  1.00  0.68           H  
ATOM   2990 2HB  ALA A 201     -25.606  13.406  -6.540  1.00  0.68           H  
ATOM   2991 3HB  ALA A 201     -25.266  13.535  -4.815  1.00  0.68           H  
ATOM   2992  N   ALA A 202     -24.575  16.914  -4.910  1.00  0.68           N  
ATOM   2993  CA  ALA A 202     -24.529  17.837  -3.790  1.00  0.68           C  
ATOM   2994  C   ALA A 202     -25.947  18.241  -3.458  1.00  0.68           C  
ATOM   2995  O   ALA A 202     -26.764  18.380  -4.363  1.00  0.68           O  
ATOM   2996  CB  ALA A 202     -23.670  19.050  -4.095  1.00  0.68           C  
ATOM   2997  H   ALA A 202     -25.198  17.068  -5.704  1.00  0.68           H  
ATOM   2998  HA  ALA A 202     -24.113  17.313  -2.947  1.00  0.68           H  
ATOM   2999 1HB  ALA A 202     -23.659  19.704  -3.227  1.00  0.68           H  
ATOM   3000 2HB  ALA A 202     -22.656  18.725  -4.317  1.00  0.68           H  
ATOM   3001 3HB  ALA A 202     -24.073  19.582  -4.942  1.00  0.68           H  
ATOM   3002  N   VAL A 203     -26.236  18.414  -2.171  1.00  0.71           N  
ATOM   3003  CA  VAL A 203     -27.581  18.741  -1.721  1.00  0.71           C  
ATOM   3004  C   VAL A 203     -27.645  20.010  -0.877  1.00  0.71           C  
ATOM   3005  O   VAL A 203     -26.843  20.196   0.036  1.00  0.71           O  
ATOM   3006  CB  VAL A 203     -28.139  17.583  -0.872  1.00  0.71           C  
ATOM   3007  CG1 VAL A 203     -29.564  17.904  -0.422  1.00  0.71           C  
ATOM   3008  CG2 VAL A 203     -28.049  16.287  -1.647  1.00  0.71           C  
ATOM   3009  H   VAL A 203     -25.501  18.270  -1.491  1.00  0.71           H  
ATOM   3010  HA  VAL A 203     -28.207  18.864  -2.596  1.00  0.71           H  
ATOM   3011  HB  VAL A 203     -27.546  17.487   0.022  1.00  0.71           H  
ATOM   3012 1HG1 VAL A 203     -29.932  17.095   0.175  1.00  0.71           H  
ATOM   3013 2HG1 VAL A 203     -29.581  18.818   0.165  1.00  0.71           H  
ATOM   3014 3HG1 VAL A 203     -30.199  18.022  -1.304  1.00  0.71           H  
ATOM   3015 1HG2 VAL A 203     -28.423  15.470  -1.032  1.00  0.71           H  
ATOM   3016 2HG2 VAL A 203     -28.639  16.361  -2.542  1.00  0.71           H  
ATOM   3017 3HG2 VAL A 203     -27.015  16.087  -1.912  1.00  0.71           H  
ATOM   3018  N   PHE A 204     -28.592  20.885  -1.189  1.00  0.75           N  
ATOM   3019  CA  PHE A 204     -28.811  22.098  -0.404  1.00  0.75           C  
ATOM   3020  C   PHE A 204     -30.096  22.053   0.413  1.00  0.75           C  
ATOM   3021  O   PHE A 204     -31.211  22.106  -0.126  1.00  0.75           O  
ATOM   3022  CB  PHE A 204     -28.835  23.309  -1.320  1.00  0.75           C  
ATOM   3023  CG  PHE A 204     -29.091  24.640  -0.673  1.00  0.75           C  
ATOM   3024  CD1 PHE A 204     -28.125  25.293   0.059  1.00  0.75           C  
ATOM   3025  CD2 PHE A 204     -30.322  25.272  -0.855  1.00  0.75           C  
ATOM   3026  CE1 PHE A 204     -28.373  26.538   0.574  1.00  0.75           C  
ATOM   3027  CE2 PHE A 204     -30.562  26.511  -0.338  1.00  0.75           C  
ATOM   3028  CZ  PHE A 204     -29.594  27.144   0.362  1.00  0.75           C  
ATOM   3029  H   PHE A 204     -29.180  20.686  -1.996  1.00  0.75           H  
ATOM   3030  HA  PHE A 204     -27.980  22.213   0.293  1.00  0.75           H  
ATOM   3031 1HB  PHE A 204     -27.902  23.381  -1.837  1.00  0.75           H  
ATOM   3032 2HB  PHE A 204     -29.588  23.166  -2.067  1.00  0.75           H  
ATOM   3033  HD1 PHE A 204     -27.166  24.827   0.206  1.00  0.75           H  
ATOM   3034  HD2 PHE A 204     -31.099  24.771  -1.417  1.00  0.75           H  
ATOM   3035  HE1 PHE A 204     -27.603  27.049   1.137  1.00  0.75           H  
ATOM   3036  HE2 PHE A 204     -31.524  26.996  -0.487  1.00  0.75           H  
ATOM   3037  HZ  PHE A 204     -29.793  28.130   0.760  1.00  0.75           H  
ATOM   3038  N   THR A 205     -29.919  21.984   1.727  1.00  0.83           N  
ATOM   3039  CA  THR A 205     -31.008  21.947   2.677  1.00  0.83           C  
ATOM   3040  C   THR A 205     -31.302  23.405   3.025  1.00  0.83           C  
ATOM   3041  O   THR A 205     -30.551  24.284   2.610  1.00  0.83           O  
ATOM   3042  CB  THR A 205     -30.633  21.104   3.921  1.00  0.83           C  
ATOM   3043  OG1 THR A 205     -29.582  21.740   4.636  1.00  0.83           O  
ATOM   3044  CG2 THR A 205     -30.134  19.708   3.498  1.00  0.83           C  
ATOM   3045  H   THR A 205     -28.972  21.940   2.106  1.00  0.83           H  
ATOM   3046  HA  THR A 205     -31.890  21.520   2.207  1.00  0.83           H  
ATOM   3047  HB  THR A 205     -31.499  21.000   4.567  1.00  0.83           H  
ATOM   3048  HG1 THR A 205     -28.771  21.723   4.082  1.00  0.83           H  
ATOM   3049 1HG2 THR A 205     -29.865  19.135   4.374  1.00  0.83           H  
ATOM   3050 2HG2 THR A 205     -30.899  19.185   2.968  1.00  0.83           H  
ATOM   3051 3HG2 THR A 205     -29.257  19.816   2.858  1.00  0.83           H  
ATOM   3052  N   ASN A 206     -32.364  23.675   3.779  1.00  0.94           N  
ATOM   3053  CA  ASN A 206     -32.708  25.065   4.115  1.00  0.94           C  
ATOM   3054  C   ASN A 206     -31.539  25.817   4.758  1.00  0.94           C  
ATOM   3055  O   ASN A 206     -30.830  25.257   5.612  1.00  0.94           O  
ATOM   3056  CB  ASN A 206     -33.914  25.102   5.019  1.00  0.94           C  
ATOM   3057  CG  ASN A 206     -35.172  24.662   4.318  1.00  0.94           C  
ATOM   3058  OD1 ASN A 206     -35.276  24.724   3.091  1.00  0.94           O  
ATOM   3059  ND2 ASN A 206     -36.133  24.218   5.082  1.00  0.94           N  
ATOM   3060  H   ASN A 206     -32.944  22.918   4.111  1.00  0.94           H  
ATOM   3061  HA  ASN A 206     -32.952  25.594   3.188  1.00  0.94           H  
ATOM   3062 1HB  ASN A 206     -33.744  24.462   5.886  1.00  0.94           H  
ATOM   3063 2HB  ASN A 206     -34.053  26.122   5.384  1.00  0.94           H  
ATOM   3064 1HD2 ASN A 206     -36.996  23.913   4.676  1.00  0.94           H  
ATOM   3065 2HD2 ASN A 206     -36.007  24.192   6.070  1.00  0.94           H  
ATOM   3066  N   LEU A 207     -31.359  27.080   4.338  1.00  1.09           N  
ATOM   3067  CA  LEU A 207     -30.269  27.942   4.805  1.00  1.09           C  
ATOM   3068  C   LEU A 207     -30.797  29.061   5.724  1.00  1.09           C  
ATOM   3069  O   LEU A 207     -31.826  29.670   5.437  1.00  1.09           O  
ATOM   3070  CB  LEU A 207     -29.553  28.536   3.581  1.00  1.09           C  
ATOM   3071  CG  LEU A 207     -28.244  29.243   3.827  1.00  1.09           C  
ATOM   3072  CD1 LEU A 207     -27.266  28.209   4.204  1.00  1.09           C  
ATOM   3073  CD2 LEU A 207     -27.759  30.002   2.582  1.00  1.09           C  
ATOM   3074  H   LEU A 207     -32.019  27.473   3.647  1.00  1.09           H  
ATOM   3075  HA  LEU A 207     -29.561  27.336   5.367  1.00  1.09           H  
ATOM   3076 1HB  LEU A 207     -29.335  27.713   2.954  1.00  1.09           H  
ATOM   3077 2HB  LEU A 207     -30.235  29.213   3.059  1.00  1.09           H  
ATOM   3078  HG  LEU A 207     -28.350  29.926   4.654  1.00  1.09           H  
ATOM   3079 1HD1 LEU A 207     -26.338  28.677   4.399  1.00  1.09           H  
ATOM   3080 2HD1 LEU A 207     -27.608  27.685   5.079  1.00  1.09           H  
ATOM   3081 3HD1 LEU A 207     -27.153  27.515   3.389  1.00  1.09           H  
ATOM   3082 1HD2 LEU A 207     -26.807  30.481   2.811  1.00  1.09           H  
ATOM   3083 2HD2 LEU A 207     -27.627  29.318   1.750  1.00  1.09           H  
ATOM   3084 3HD2 LEU A 207     -28.481  30.750   2.316  1.00  1.09           H  
ATOM   3085  N   SER A 208     -30.102  29.337   6.824  1.00  1.27           N  
ATOM   3086  CA  SER A 208     -30.539  30.387   7.745  1.00  1.27           C  
ATOM   3087  C   SER A 208     -29.389  31.268   8.238  1.00  1.27           C  
ATOM   3088  O   SER A 208     -28.295  31.235   7.700  1.00  1.27           O  
ATOM   3089  CB  SER A 208     -31.282  29.773   8.925  1.00  1.27           C  
ATOM   3090  OG  SER A 208     -31.911  30.769   9.693  1.00  1.27           O  
ATOM   3091  H   SER A 208     -29.270  28.801   7.029  1.00  1.27           H  
ATOM   3092  HA  SER A 208     -31.237  31.033   7.213  1.00  1.27           H  
ATOM   3093 1HB  SER A 208     -32.026  29.067   8.557  1.00  1.27           H  
ATOM   3094 2HB  SER A 208     -30.584  29.215   9.550  1.00  1.27           H  
ATOM   3095  HG  SER A 208     -32.405  30.298  10.384  1.00  1.27           H  
ATOM   3096  N   ARG A 209     -29.664  32.087   9.243  1.00  1.49           N  
ATOM   3097  CA  ARG A 209     -28.710  33.072   9.755  1.00  1.49           C  
ATOM   3098  C   ARG A 209     -27.951  32.643  11.021  1.00  1.49           C  
ATOM   3099  O   ARG A 209     -27.189  33.425  11.602  1.00  1.49           O  
ATOM   3100  CB  ARG A 209     -29.441  34.376  10.016  1.00  1.49           C  
ATOM   3101  CG  ARG A 209     -30.014  35.027   8.763  1.00  1.49           C  
ATOM   3102  CD  ARG A 209     -30.627  36.346   9.031  1.00  1.49           C  
ATOM   3103  NE  ARG A 209     -31.136  36.954   7.809  1.00  1.49           N  
ATOM   3104  CZ  ARG A 209     -31.662  38.192   7.724  1.00  1.49           C  
ATOM   3105  NH1 ARG A 209     -31.746  38.950   8.796  1.00  1.49           N  
ATOM   3106  NH2 ARG A 209     -32.094  38.647   6.560  1.00  1.49           N  
ATOM   3107  H   ARG A 209     -30.590  32.017   9.641  1.00  1.49           H  
ATOM   3108  HA  ARG A 209     -27.982  33.254   8.965  1.00  1.49           H  
ATOM   3109 1HB  ARG A 209     -30.268  34.191  10.700  1.00  1.49           H  
ATOM   3110 2HB  ARG A 209     -28.773  35.080  10.499  1.00  1.49           H  
ATOM   3111 1HG  ARG A 209     -29.229  35.173   8.046  1.00  1.49           H  
ATOM   3112 2HG  ARG A 209     -30.774  34.374   8.332  1.00  1.49           H  
ATOM   3113 1HD  ARG A 209     -31.456  36.230   9.728  1.00  1.49           H  
ATOM   3114 2HD  ARG A 209     -29.880  37.013   9.459  1.00  1.49           H  
ATOM   3115  HE  ARG A 209     -31.090  36.405   6.960  1.00  1.49           H  
ATOM   3116 1HH1 ARG A 209     -31.416  38.606   9.686  1.00  1.49           H  
ATOM   3117 2HH1 ARG A 209     -32.139  39.878   8.728  1.00  1.49           H  
ATOM   3118 1HH2 ARG A 209     -32.030  38.066   5.735  1.00  1.49           H  
ATOM   3119 2HH2 ARG A 209     -32.488  39.574   6.495  1.00  1.49           H  
ATOM   3120  N   ASP A 210     -28.111  31.381  11.411  1.00  1.71           N  
ATOM   3121  CA  ASP A 210     -27.518  30.825  12.637  1.00  1.71           C  
ATOM   3122  C   ASP A 210     -25.992  30.933  12.731  1.00  1.71           C  
ATOM   3123  O   ASP A 210     -25.442  30.945  13.832  1.00  1.71           O  
ATOM   3124  CB  ASP A 210     -27.880  29.343  12.787  1.00  1.71           C  
ATOM   3125  CG  ASP A 210     -29.354  29.077  13.159  1.00  1.71           C  
ATOM   3126  OD1 ASP A 210     -30.047  29.999  13.526  1.00  1.71           O  
ATOM   3127  OD2 ASP A 210     -29.761  27.934  13.082  1.00  1.71           O  
ATOM   3128  H   ASP A 210     -28.713  30.794  10.853  1.00  1.71           H  
ATOM   3129  HA  ASP A 210     -27.940  31.368  13.483  1.00  1.71           H  
ATOM   3130 1HB  ASP A 210     -27.650  28.827  11.862  1.00  1.71           H  
ATOM   3131 2HB  ASP A 210     -27.245  28.902  13.558  1.00  1.71           H  
ATOM   3132  N   HIS A 211     -25.306  30.982  11.593  1.00  1.89           N  
ATOM   3133  CA  HIS A 211     -23.852  31.037  11.590  1.00  1.89           C  
ATOM   3134  C   HIS A 211     -23.296  32.383  11.134  1.00  1.89           C  
ATOM   3135  O   HIS A 211     -22.097  32.507  10.851  1.00  1.89           O  
ATOM   3136  CB  HIS A 211     -23.289  29.941  10.697  1.00  1.89           C  
ATOM   3137  CG  HIS A 211     -23.628  28.568  11.155  1.00  1.89           C  
ATOM   3138  ND1 HIS A 211     -24.310  27.676  10.363  1.00  1.89           N  
ATOM   3139  CD2 HIS A 211     -23.398  27.934  12.327  1.00  1.89           C  
ATOM   3140  CE1 HIS A 211     -24.480  26.543  11.024  1.00  1.89           C  
ATOM   3141  NE2 HIS A 211     -23.936  26.673  12.220  1.00  1.89           N  
ATOM   3142  H   HIS A 211     -25.804  30.983  10.715  1.00  1.89           H  
ATOM   3143  HA  HIS A 211     -23.485  30.861  12.600  1.00  1.89           H  
ATOM   3144 1HB  HIS A 211     -23.694  30.070   9.714  1.00  1.89           H  
ATOM   3145 2HB  HIS A 211     -22.207  30.033  10.623  1.00  1.89           H  
ATOM   3146  HD1 HIS A 211     -24.628  27.855   9.419  1.00  1.89           H  
ATOM   3147  HD2 HIS A 211     -22.906  28.239  13.248  1.00  1.89           H  
ATOM   3148  HE1 HIS A 211     -25.002  25.702  10.560  1.00  1.89           H  
ATOM   3149  N   LEU A 212     -24.107  33.441  11.155  1.00  2.00           N  
ATOM   3150  CA  LEU A 212     -23.546  34.717  10.714  1.00  2.00           C  
ATOM   3151  C   LEU A 212     -22.614  35.298  11.775  1.00  2.00           C  
ATOM   3152  O   LEU A 212     -21.781  36.166  11.507  1.00  2.00           O  
ATOM   3153  CB  LEU A 212     -24.632  35.691  10.326  1.00  2.00           C  
ATOM   3154  CG  LEU A 212     -25.448  35.190   9.177  1.00  2.00           C  
ATOM   3155  CD1 LEU A 212     -26.460  36.231   8.784  1.00  2.00           C  
ATOM   3156  CD2 LEU A 212     -24.537  34.766   8.095  1.00  2.00           C  
ATOM   3157  H   LEU A 212     -25.096  33.362  11.414  1.00  2.00           H  
ATOM   3158  HA  LEU A 212     -22.955  34.537   9.819  1.00  2.00           H  
ATOM   3159 1HB  LEU A 212     -25.295  35.849  11.179  1.00  2.00           H  
ATOM   3160 2HB  LEU A 212     -24.178  36.643  10.039  1.00  2.00           H  
ATOM   3161  HG  LEU A 212     -26.003  34.326   9.488  1.00  2.00           H  
ATOM   3162 1HD1 LEU A 212     -27.058  35.849   7.968  1.00  2.00           H  
ATOM   3163 2HD1 LEU A 212     -27.095  36.457   9.634  1.00  2.00           H  
ATOM   3164 3HD1 LEU A 212     -25.957  37.125   8.473  1.00  2.00           H  
ATOM   3165 1HD2 LEU A 212     -25.130  34.386   7.270  1.00  2.00           H  
ATOM   3166 2HD2 LEU A 212     -23.947  35.591   7.782  1.00  2.00           H  
ATOM   3167 3HD2 LEU A 212     -23.877  33.983   8.456  1.00  2.00           H  
ATOM   3168  N   ASP A 213     -22.644  34.704  12.965  1.00  2.01           N  
ATOM   3169  CA  ASP A 213     -21.730  35.052  14.042  1.00  2.01           C  
ATOM   3170  C   ASP A 213     -20.278  34.778  13.601  1.00  2.01           C  
ATOM   3171  O   ASP A 213     -19.334  35.321  14.176  1.00  2.01           O  
ATOM   3172  CB  ASP A 213     -22.068  34.259  15.311  1.00  2.01           C  
ATOM   3173  CG  ASP A 213     -23.388  34.738  15.993  1.00  2.01           C  
ATOM   3174  OD1 ASP A 213     -23.876  35.781  15.620  1.00  2.01           O  
ATOM   3175  OD2 ASP A 213     -23.884  34.061  16.884  1.00  2.01           O  
ATOM   3176  H   ASP A 213     -23.344  33.994  13.128  1.00  2.01           H  
ATOM   3177  HA  ASP A 213     -21.830  36.116  14.257  1.00  2.01           H  
ATOM   3178 1HB  ASP A 213     -22.161  33.198  15.060  1.00  2.01           H  
ATOM   3179 2HB  ASP A 213     -21.247  34.353  16.022  1.00  2.01           H  
ATOM   3180  N   TYR A 214     -20.113  33.914  12.588  1.00  1.91           N  
ATOM   3181  CA  TYR A 214     -18.817  33.560  12.042  1.00  1.91           C  
ATOM   3182  C   TYR A 214     -18.595  34.235  10.683  1.00  1.91           C  
ATOM   3183  O   TYR A 214     -17.470  34.616  10.351  1.00  1.91           O  
ATOM   3184  CB  TYR A 214     -18.750  32.049  11.855  1.00  1.91           C  
ATOM   3185  CG  TYR A 214     -18.984  31.307  13.124  1.00  1.91           C  
ATOM   3186  CD1 TYR A 214     -20.168  30.613  13.288  1.00  1.91           C  
ATOM   3187  CD2 TYR A 214     -18.037  31.319  14.128  1.00  1.91           C  
ATOM   3188  CE1 TYR A 214     -20.412  29.932  14.453  1.00  1.91           C  
ATOM   3189  CE2 TYR A 214     -18.277  30.634  15.301  1.00  1.91           C  
ATOM   3190  CZ  TYR A 214     -19.461  29.941  15.465  1.00  1.91           C  
ATOM   3191  OH  TYR A 214     -19.704  29.258  16.634  1.00  1.91           O  
ATOM   3192  H   TYR A 214     -20.928  33.490  12.155  1.00  1.91           H  
ATOM   3193  HA  TYR A 214     -18.038  33.894  12.725  1.00  1.91           H  
ATOM   3194 1HB  TYR A 214     -19.504  31.737  11.129  1.00  1.91           H  
ATOM   3195 2HB  TYR A 214     -17.776  31.768  11.460  1.00  1.91           H  
ATOM   3196  HD1 TYR A 214     -20.907  30.613  12.493  1.00  1.91           H  
ATOM   3197  HD2 TYR A 214     -17.106  31.870  13.996  1.00  1.91           H  
ATOM   3198  HE1 TYR A 214     -21.345  29.389  14.584  1.00  1.91           H  
ATOM   3199  HE2 TYR A 214     -17.533  30.641  16.098  1.00  1.91           H  
ATOM   3200  HH  TYR A 214     -18.954  29.360  17.225  1.00  1.91           H  
ATOM   3201  N   HIS A 215     -19.674  34.382   9.899  1.00  1.75           N  
ATOM   3202  CA  HIS A 215     -19.557  34.902   8.532  1.00  1.75           C  
ATOM   3203  C   HIS A 215     -19.978  36.353   8.269  1.00  1.75           C  
ATOM   3204  O   HIS A 215     -19.948  36.803   7.125  1.00  1.75           O  
ATOM   3205  CB  HIS A 215     -20.339  33.997   7.603  1.00  1.75           C  
ATOM   3206  CG  HIS A 215     -19.764  32.663   7.546  1.00  1.75           C  
ATOM   3207  ND1 HIS A 215     -18.585  32.383   6.880  1.00  1.75           N  
ATOM   3208  CD2 HIS A 215     -20.175  31.511   8.085  1.00  1.75           C  
ATOM   3209  CE1 HIS A 215     -18.321  31.102   7.004  1.00  1.75           C  
ATOM   3210  NE2 HIS A 215     -19.275  30.561   7.727  1.00  1.75           N  
ATOM   3211  H   HIS A 215     -20.572  34.046  10.240  1.00  1.75           H  
ATOM   3212  HA  HIS A 215     -18.512  34.833   8.237  1.00  1.75           H  
ATOM   3213 1HB  HIS A 215     -21.367  33.913   7.953  1.00  1.75           H  
ATOM   3214 2HB  HIS A 215     -20.362  34.420   6.596  1.00  1.75           H  
ATOM   3215  HD2 HIS A 215     -21.072  31.359   8.685  1.00  1.75           H  
ATOM   3216  HE1 HIS A 215     -17.467  30.572   6.577  1.00  1.75           H  
ATOM   3217  HE2 HIS A 215     -19.355  29.591   7.966  1.00  1.75           H  
ATOM   3218  N   GLY A 216     -20.374  37.105   9.284  1.00  1.56           N  
ATOM   3219  CA  GLY A 216     -20.683  38.527   9.091  1.00  1.56           C  
ATOM   3220  C   GLY A 216     -22.085  38.801   8.561  1.00  1.56           C  
ATOM   3221  O   GLY A 216     -22.896  39.443   9.232  1.00  1.56           O  
ATOM   3222  H   GLY A 216     -20.491  36.698  10.206  1.00  1.56           H  
ATOM   3223 1HA  GLY A 216     -20.557  39.042  10.043  1.00  1.56           H  
ATOM   3224 2HA  GLY A 216     -19.953  38.957   8.407  1.00  1.56           H  
ATOM   3225  N   ASP A 217     -22.374  38.315   7.361  1.00  1.37           N  
ATOM   3226  CA  ASP A 217     -23.709  38.523   6.818  1.00  1.37           C  
ATOM   3227  C   ASP A 217     -24.174  37.397   5.919  1.00  1.37           C  
ATOM   3228  O   ASP A 217     -23.394  36.540   5.486  1.00  1.37           O  
ATOM   3229  CB  ASP A 217     -23.807  39.854   6.060  1.00  1.37           C  
ATOM   3230  CG  ASP A 217     -22.963  39.949   4.798  1.00  1.37           C  
ATOM   3231  OD1 ASP A 217     -23.216  39.206   3.852  1.00  1.37           O  
ATOM   3232  OD2 ASP A 217     -22.056  40.767   4.774  1.00  1.37           O  
ATOM   3233  H   ASP A 217     -21.643  37.798   6.876  1.00  1.37           H  
ATOM   3234  HA  ASP A 217     -24.401  38.581   7.656  1.00  1.37           H  
ATOM   3235 1HB  ASP A 217     -24.844  40.041   5.791  1.00  1.37           H  
ATOM   3236 2HB  ASP A 217     -23.507  40.662   6.731  1.00  1.37           H  
ATOM   3237  N   MET A 218     -25.459  37.441   5.604  1.00  1.20           N  
ATOM   3238  CA  MET A 218     -26.107  36.411   4.823  1.00  1.20           C  
ATOM   3239  C   MET A 218     -25.589  36.281   3.395  1.00  1.20           C  
ATOM   3240  O   MET A 218     -25.728  35.220   2.790  1.00  1.20           O  
ATOM   3241  CB  MET A 218     -27.610  36.644   4.831  1.00  1.20           C  
ATOM   3242  CG  MET A 218     -28.412  35.448   4.375  1.00  1.20           C  
ATOM   3243  SD  MET A 218     -28.243  34.061   5.535  1.00  1.20           S  
ATOM   3244  CE  MET A 218     -29.205  32.799   4.730  1.00  1.20           C  
ATOM   3245  H   MET A 218     -26.021  38.197   5.965  1.00  1.20           H  
ATOM   3246  HA  MET A 218     -25.921  35.461   5.316  1.00  1.20           H  
ATOM   3247 1HB  MET A 218     -27.938  36.910   5.835  1.00  1.20           H  
ATOM   3248 2HB  MET A 218     -27.849  37.480   4.173  1.00  1.20           H  
ATOM   3249 1HG  MET A 218     -29.465  35.715   4.298  1.00  1.20           H  
ATOM   3250 2HG  MET A 218     -28.064  35.124   3.390  1.00  1.20           H  
ATOM   3251 1HE  MET A 218     -29.189  31.902   5.330  1.00  1.20           H  
ATOM   3252 2HE  MET A 218     -30.234  33.137   4.618  1.00  1.20           H  
ATOM   3253 3HE  MET A 218     -28.782  32.595   3.752  1.00  1.20           H  
ATOM   3254  N   GLN A 219     -25.034  37.350   2.813  1.00  1.06           N  
ATOM   3255  CA  GLN A 219     -24.585  37.247   1.430  1.00  1.06           C  
ATOM   3256  C   GLN A 219     -23.260  36.507   1.409  1.00  1.06           C  
ATOM   3257  O   GLN A 219     -22.987  35.685   0.524  1.00  1.06           O  
ATOM   3258  CB  GLN A 219     -24.454  38.628   0.784  1.00  1.06           C  
ATOM   3259  CG  GLN A 219     -25.776  39.353   0.610  1.00  1.06           C  
ATOM   3260  CD  GLN A 219     -25.624  40.725  -0.040  1.00  1.06           C  
ATOM   3261  OE1 GLN A 219     -24.590  41.389   0.068  1.00  1.06           O  
ATOM   3262  NE2 GLN A 219     -26.675  41.159  -0.729  1.00  1.06           N  
ATOM   3263  H   GLN A 219     -24.832  38.204   3.338  1.00  1.06           H  
ATOM   3264  HA  GLN A 219     -25.312  36.665   0.863  1.00  1.06           H  
ATOM   3265 1HB  GLN A 219     -23.803  39.253   1.401  1.00  1.06           H  
ATOM   3266 2HB  GLN A 219     -23.984  38.531  -0.193  1.00  1.06           H  
ATOM   3267 1HG  GLN A 219     -26.429  38.745  -0.016  1.00  1.06           H  
ATOM   3268 2HG  GLN A 219     -26.223  39.490   1.595  1.00  1.06           H  
ATOM   3269 1HE2 GLN A 219     -26.643  42.051  -1.182  1.00  1.06           H  
ATOM   3270 2HE2 GLN A 219     -27.498  40.594  -0.797  1.00  1.06           H  
ATOM   3271  N   GLN A 220     -22.432  36.769   2.420  1.00  0.97           N  
ATOM   3272  CA  GLN A 220     -21.153  36.078   2.497  1.00  0.97           C  
ATOM   3273  C   GLN A 220     -21.401  34.594   2.763  1.00  0.97           C  
ATOM   3274  O   GLN A 220     -20.759  33.723   2.165  1.00  0.97           O  
ATOM   3275  CB  GLN A 220     -20.280  36.666   3.609  1.00  0.97           C  
ATOM   3276  CG  GLN A 220     -19.789  38.077   3.341  1.00  0.97           C  
ATOM   3277  CD  GLN A 220     -18.930  38.635   4.477  1.00  0.97           C  
ATOM   3278  OE1 GLN A 220     -17.845  38.102   4.759  1.00  0.97           O  
ATOM   3279  NE2 GLN A 220     -19.399  39.698   5.130  1.00  0.97           N  
ATOM   3280  H   GLN A 220     -22.691  37.489   3.110  1.00  0.97           H  
ATOM   3281  HA  GLN A 220     -20.638  36.180   1.544  1.00  0.97           H  
ATOM   3282 1HB  GLN A 220     -20.858  36.696   4.539  1.00  0.97           H  
ATOM   3283 2HB  GLN A 220     -19.421  36.024   3.783  1.00  0.97           H  
ATOM   3284 1HG  GLN A 220     -19.201  38.083   2.427  1.00  0.97           H  
ATOM   3285 2HG  GLN A 220     -20.663  38.727   3.232  1.00  0.97           H  
ATOM   3286 1HE2 GLN A 220     -18.882  40.096   5.877  1.00  0.97           H  
ATOM   3287 2HE2 GLN A 220     -20.313  40.106   4.872  1.00  0.97           H  
ATOM   3288  N   TYR A 221     -22.380  34.316   3.625  1.00  0.90           N  
ATOM   3289  CA  TYR A 221     -22.740  32.956   3.991  1.00  0.90           C  
ATOM   3290  C   TYR A 221     -23.326  32.215   2.794  1.00  0.90           C  
ATOM   3291  O   TYR A 221     -22.891  31.105   2.477  1.00  0.90           O  
ATOM   3292  CB  TYR A 221     -23.664  33.014   5.191  1.00  0.90           C  
ATOM   3293  CG  TYR A 221     -24.090  31.721   5.787  1.00  0.90           C  
ATOM   3294  CD1 TYR A 221     -23.145  30.936   6.389  1.00  0.90           C  
ATOM   3295  CD2 TYR A 221     -25.407  31.362   5.832  1.00  0.90           C  
ATOM   3296  CE1 TYR A 221     -23.495  29.774   7.025  1.00  0.90           C  
ATOM   3297  CE2 TYR A 221     -25.766  30.205   6.479  1.00  0.90           C  
ATOM   3298  CZ  TYR A 221     -24.828  29.410   7.075  1.00  0.90           C  
ATOM   3299  OH  TYR A 221     -25.222  28.250   7.727  1.00  0.90           O  
ATOM   3300  H   TYR A 221     -22.864  35.091   4.085  1.00  0.90           H  
ATOM   3301  HA  TYR A 221     -21.833  32.431   4.292  1.00  0.90           H  
ATOM   3302 1HB  TYR A 221     -23.166  33.591   5.962  1.00  0.90           H  
ATOM   3303 2HB  TYR A 221     -24.562  33.559   4.912  1.00  0.90           H  
ATOM   3304  HD1 TYR A 221     -22.117  31.243   6.349  1.00  0.90           H  
ATOM   3305  HD2 TYR A 221     -26.165  31.986   5.374  1.00  0.90           H  
ATOM   3306  HE1 TYR A 221     -22.730  29.157   7.496  1.00  0.90           H  
ATOM   3307  HE2 TYR A 221     -26.806  29.911   6.523  1.00  0.90           H  
ATOM   3308  HH  TYR A 221     -26.181  28.228   7.756  1.00  0.90           H  
ATOM   3309  N   GLU A 222     -24.275  32.840   2.097  1.00  0.85           N  
ATOM   3310  CA  GLU A 222     -24.831  32.236   0.900  1.00  0.85           C  
ATOM   3311  C   GLU A 222     -23.747  31.935  -0.120  1.00  0.85           C  
ATOM   3312  O   GLU A 222     -23.738  30.854  -0.715  1.00  0.85           O  
ATOM   3313  CB  GLU A 222     -25.855  33.158   0.250  1.00  0.85           C  
ATOM   3314  CG  GLU A 222     -26.409  32.599  -1.034  1.00  0.85           C  
ATOM   3315  CD  GLU A 222     -27.401  33.485  -1.730  1.00  0.85           C  
ATOM   3316  OE1 GLU A 222     -27.847  34.459  -1.169  1.00  0.85           O  
ATOM   3317  OE2 GLU A 222     -27.701  33.177  -2.860  1.00  0.85           O  
ATOM   3318  H   GLU A 222     -24.630  33.748   2.393  1.00  0.85           H  
ATOM   3319  HA  GLU A 222     -25.310  31.299   1.174  1.00  0.85           H  
ATOM   3320 1HB  GLU A 222     -26.685  33.327   0.939  1.00  0.85           H  
ATOM   3321 2HB  GLU A 222     -25.396  34.125   0.041  1.00  0.85           H  
ATOM   3322 1HG  GLU A 222     -25.579  32.407  -1.714  1.00  0.85           H  
ATOM   3323 2HG  GLU A 222     -26.867  31.653  -0.807  1.00  0.85           H  
ATOM   3324  N   SER A 223     -22.822  32.882  -0.318  1.00  0.83           N  
ATOM   3325  CA  SER A 223     -21.764  32.702  -1.292  1.00  0.83           C  
ATOM   3326  C   SER A 223     -20.913  31.492  -0.928  1.00  0.83           C  
ATOM   3327  O   SER A 223     -20.581  30.680  -1.798  1.00  0.83           O  
ATOM   3328  CB  SER A 223     -20.903  33.948  -1.344  1.00  0.83           C  
ATOM   3329  OG  SER A 223     -21.644  35.049  -1.811  1.00  0.83           O  
ATOM   3330  H   SER A 223     -22.874  33.767   0.188  1.00  0.83           H  
ATOM   3331  HA  SER A 223     -22.214  32.537  -2.269  1.00  0.83           H  
ATOM   3332 1HB  SER A 223     -20.515  34.166  -0.353  1.00  0.83           H  
ATOM   3333 2HB  SER A 223     -20.053  33.774  -1.997  1.00  0.83           H  
ATOM   3334  HG  SER A 223     -22.285  35.258  -1.089  1.00  0.83           H  
ATOM   3335  N   ALA A 224     -20.611  31.340   0.367  1.00  0.82           N  
ATOM   3336  CA  ALA A 224     -19.820  30.215   0.842  1.00  0.82           C  
ATOM   3337  C   ALA A 224     -20.487  28.892   0.510  1.00  0.82           C  
ATOM   3338  O   ALA A 224     -19.830  27.939   0.106  1.00  0.82           O  
ATOM   3339  CB  ALA A 224     -19.638  30.307   2.344  1.00  0.82           C  
ATOM   3340  H   ALA A 224     -20.906  32.054   1.037  1.00  0.82           H  
ATOM   3341  HA  ALA A 224     -18.851  30.249   0.354  1.00  0.82           H  
ATOM   3342 1HB  ALA A 224     -19.045  29.469   2.681  1.00  0.82           H  
ATOM   3343 2HB  ALA A 224     -19.143  31.244   2.598  1.00  0.82           H  
ATOM   3344 3HB  ALA A 224     -20.605  30.272   2.832  1.00  0.82           H  
ATOM   3345  N   LYS A 225     -21.811  28.858   0.612  1.00  0.82           N  
ATOM   3346  CA  LYS A 225     -22.577  27.648   0.349  1.00  0.82           C  
ATOM   3347  C   LYS A 225     -22.641  27.372  -1.156  1.00  0.82           C  
ATOM   3348  O   LYS A 225     -22.527  26.230  -1.609  1.00  0.82           O  
ATOM   3349  CB  LYS A 225     -23.971  27.842   0.931  1.00  0.82           C  
ATOM   3350  CG  LYS A 225     -23.975  28.027   2.400  1.00  0.82           C  
ATOM   3351  CD  LYS A 225     -23.768  26.757   3.136  1.00  0.82           C  
ATOM   3352  CE  LYS A 225     -23.623  27.039   4.595  1.00  0.82           C  
ATOM   3353  NZ  LYS A 225     -23.483  25.816   5.408  1.00  0.82           N  
ATOM   3354  H   LYS A 225     -22.295  29.693   0.953  1.00  0.82           H  
ATOM   3355  HA  LYS A 225     -22.095  26.810   0.840  1.00  0.82           H  
ATOM   3356 1HB  LYS A 225     -24.461  28.698   0.471  1.00  0.82           H  
ATOM   3357 2HB  LYS A 225     -24.565  26.957   0.743  1.00  0.82           H  
ATOM   3358 1HG  LYS A 225     -23.164  28.693   2.670  1.00  0.82           H  
ATOM   3359 2HG  LYS A 225     -24.895  28.492   2.687  1.00  0.82           H  
ATOM   3360 1HD  LYS A 225     -24.631  26.110   2.984  1.00  0.82           H  
ATOM   3361 2HD  LYS A 225     -22.874  26.252   2.769  1.00  0.82           H  
ATOM   3362 1HE  LYS A 225     -22.743  27.646   4.706  1.00  0.82           H  
ATOM   3363 2HE  LYS A 225     -24.466  27.587   4.952  1.00  0.82           H  
ATOM   3364 1HZ  LYS A 225     -23.356  26.059   6.371  1.00  0.82           H  
ATOM   3365 2HZ  LYS A 225     -24.338  25.250   5.340  1.00  0.82           H  
ATOM   3366 3HZ  LYS A 225     -22.690  25.286   5.088  1.00  0.82           H  
ATOM   3367  N   TRP A 226     -22.714  28.445  -1.941  1.00  0.83           N  
ATOM   3368  CA  TRP A 226     -22.794  28.385  -3.397  1.00  0.83           C  
ATOM   3369  C   TRP A 226     -21.514  27.797  -3.988  1.00  0.83           C  
ATOM   3370  O   TRP A 226     -21.542  27.139  -5.037  1.00  0.83           O  
ATOM   3371  CB  TRP A 226     -23.166  29.760  -3.959  1.00  0.83           C  
ATOM   3372  CG  TRP A 226     -23.488  29.776  -5.418  1.00  0.83           C  
ATOM   3373  CD1 TRP A 226     -23.007  30.612  -6.381  1.00  0.83           C  
ATOM   3374  CD2 TRP A 226     -24.331  28.832  -6.096  1.00  0.83           C  
ATOM   3375  NE1 TRP A 226     -23.557  30.284  -7.604  1.00  0.83           N  
ATOM   3376  CE2 TRP A 226     -24.365  29.191  -7.438  1.00  0.83           C  
ATOM   3377  CE3 TRP A 226     -25.034  27.738  -5.683  1.00  0.83           C  
ATOM   3378  CZ2 TRP A 226     -25.112  28.480  -8.357  1.00  0.83           C  
ATOM   3379  CZ3 TRP A 226     -25.770  27.029  -6.592  1.00  0.83           C  
ATOM   3380  CH2 TRP A 226     -25.810  27.390  -7.874  1.00  0.83           C  
ATOM   3381  H   TRP A 226     -22.789  29.361  -1.499  1.00  0.83           H  
ATOM   3382  HA  TRP A 226     -23.612  27.716  -3.657  1.00  0.83           H  
ATOM   3383 1HB  TRP A 226     -24.018  30.160  -3.409  1.00  0.83           H  
ATOM   3384 2HB  TRP A 226     -22.334  30.443  -3.793  1.00  0.83           H  
ATOM   3385  HD1 TRP A 226     -22.312  31.432  -6.204  1.00  0.83           H  
ATOM   3386  HE1 TRP A 226     -23.380  30.758  -8.479  1.00  0.83           H  
ATOM   3387  HE3 TRP A 226     -25.005  27.437  -4.644  1.00  0.83           H  
ATOM   3388  HZ2 TRP A 226     -25.158  28.744  -9.419  1.00  0.83           H  
ATOM   3389  HZ3 TRP A 226     -26.327  26.160  -6.241  1.00  0.83           H  
ATOM   3390  HH2 TRP A 226     -26.396  26.810  -8.523  1.00  0.83           H  
ATOM   3391  N   LEU A 227     -20.392  27.957  -3.289  1.00  0.86           N  
ATOM   3392  CA  LEU A 227     -19.122  27.415  -3.765  1.00  0.86           C  
ATOM   3393  C   LEU A 227     -19.245  25.894  -3.995  1.00  0.86           C  
ATOM   3394  O   LEU A 227     -18.669  25.349  -4.956  1.00  0.86           O  
ATOM   3395  CB  LEU A 227     -18.034  27.606  -2.694  1.00  0.86           C  
ATOM   3396  CG  LEU A 227     -17.576  29.016  -2.358  1.00  0.86           C  
ATOM   3397  CD1 LEU A 227     -16.636  28.959  -1.123  1.00  0.86           C  
ATOM   3398  CD2 LEU A 227     -16.872  29.604  -3.538  1.00  0.86           C  
ATOM   3399  H   LEU A 227     -20.417  28.537  -2.446  1.00  0.86           H  
ATOM   3400  HA  LEU A 227     -18.843  27.910  -4.695  1.00  0.86           H  
ATOM   3401 1HB  LEU A 227     -18.379  27.145  -1.774  1.00  0.86           H  
ATOM   3402 2HB  LEU A 227     -17.151  27.070  -3.026  1.00  0.86           H  
ATOM   3403  HG  LEU A 227     -18.429  29.622  -2.107  1.00  0.86           H  
ATOM   3404 1HD1 LEU A 227     -16.308  29.964  -0.866  1.00  0.86           H  
ATOM   3405 2HD1 LEU A 227     -17.172  28.530  -0.280  1.00  0.86           H  
ATOM   3406 3HD1 LEU A 227     -15.765  28.341  -1.352  1.00  0.86           H  
ATOM   3407 1HD2 LEU A 227     -16.541  30.614  -3.306  1.00  0.86           H  
ATOM   3408 2HD2 LEU A 227     -16.007  28.988  -3.778  1.00  0.86           H  
ATOM   3409 3HD2 LEU A 227     -17.547  29.633  -4.396  1.00  0.86           H  
ATOM   3410  N   LEU A 228     -20.038  25.212  -3.152  1.00  0.90           N  
ATOM   3411  CA  LEU A 228     -20.241  23.765  -3.254  1.00  0.90           C  
ATOM   3412  C   LEU A 228     -20.824  23.330  -4.586  1.00  0.90           C  
ATOM   3413  O   LEU A 228     -20.704  22.170  -4.961  1.00  0.90           O  
ATOM   3414  CB  LEU A 228     -21.108  23.210  -2.135  1.00  0.90           C  
ATOM   3415  CG  LEU A 228     -21.287  21.642  -2.187  1.00  0.90           C  
ATOM   3416  CD1 LEU A 228     -19.916  20.944  -2.143  1.00  0.90           C  
ATOM   3417  CD2 LEU A 228     -22.145  21.185  -1.011  1.00  0.90           C  
ATOM   3418  H   LEU A 228     -20.557  25.712  -2.428  1.00  0.90           H  
ATOM   3419  HA  LEU A 228     -19.274  23.289  -3.146  1.00  0.90           H  
ATOM   3420 1HB  LEU A 228     -20.679  23.472  -1.195  1.00  0.90           H  
ATOM   3421 2HB  LEU A 228     -22.087  23.667  -2.195  1.00  0.90           H  
ATOM   3422  HG  LEU A 228     -21.776  21.372  -3.124  1.00  0.90           H  
ATOM   3423 1HD1 LEU A 228     -20.054  19.862  -2.197  1.00  0.90           H  
ATOM   3424 2HD1 LEU A 228     -19.317  21.272  -2.991  1.00  0.90           H  
ATOM   3425 3HD1 LEU A 228     -19.405  21.191  -1.229  1.00  0.90           H  
ATOM   3426 1HD2 LEU A 228     -22.284  20.103  -1.048  1.00  0.90           H  
ATOM   3427 2HD2 LEU A 228     -21.655  21.456  -0.075  1.00  0.90           H  
ATOM   3428 3HD2 LEU A 228     -23.107  21.671  -1.075  1.00  0.90           H  
ATOM   3429  N   PHE A 229     -21.588  24.209  -5.220  1.00  0.95           N  
ATOM   3430  CA  PHE A 229     -22.268  23.876  -6.452  1.00  0.95           C  
ATOM   3431  C   PHE A 229     -21.644  24.554  -7.669  1.00  0.95           C  
ATOM   3432  O   PHE A 229     -21.670  24.001  -8.771  1.00  0.95           O  
ATOM   3433  CB  PHE A 229     -23.693  24.338  -6.304  1.00  0.95           C  
ATOM   3434  CG  PHE A 229     -24.370  23.678  -5.165  1.00  0.95           C  
ATOM   3435  CD1 PHE A 229     -24.348  24.258  -3.915  1.00  0.95           C  
ATOM   3436  CD2 PHE A 229     -25.014  22.492  -5.324  1.00  0.95           C  
ATOM   3437  CE1 PHE A 229     -24.950  23.642  -2.851  1.00  0.95           C  
ATOM   3438  CE2 PHE A 229     -25.638  21.874  -4.267  1.00  0.95           C  
ATOM   3439  CZ  PHE A 229     -25.595  22.447  -3.028  1.00  0.95           C  
ATOM   3440  H   PHE A 229     -21.653  25.161  -4.873  1.00  0.95           H  
ATOM   3441  HA  PHE A 229     -22.233  22.796  -6.595  1.00  0.95           H  
ATOM   3442 1HB  PHE A 229     -23.667  25.391  -6.118  1.00  0.95           H  
ATOM   3443 2HB  PHE A 229     -24.259  24.156  -7.218  1.00  0.95           H  
ATOM   3444  HD1 PHE A 229     -23.829  25.211  -3.775  1.00  0.95           H  
ATOM   3445  HD2 PHE A 229     -25.019  22.045  -6.299  1.00  0.95           H  
ATOM   3446  HE1 PHE A 229     -24.913  24.108  -1.868  1.00  0.95           H  
ATOM   3447  HE2 PHE A 229     -26.153  20.926  -4.414  1.00  0.95           H  
ATOM   3448  HZ  PHE A 229     -26.069  21.957  -2.187  1.00  0.95           H  
ATOM   3449  N   SER A 230     -21.109  25.766  -7.476  1.00  1.00           N  
ATOM   3450  CA  SER A 230     -20.557  26.532  -8.588  1.00  1.00           C  
ATOM   3451  C   SER A 230     -19.061  26.320  -8.872  1.00  1.00           C  
ATOM   3452  O   SER A 230     -18.625  26.545 -10.002  1.00  1.00           O  
ATOM   3453  CB  SER A 230     -20.838  28.001  -8.366  1.00  1.00           C  
ATOM   3454  OG  SER A 230     -20.208  28.477  -7.210  1.00  1.00           O  
ATOM   3455  H   SER A 230     -21.122  26.184  -6.550  1.00  1.00           H  
ATOM   3456  HA  SER A 230     -21.100  26.234  -9.484  1.00  1.00           H  
ATOM   3457 1HB  SER A 230     -20.500  28.571  -9.228  1.00  1.00           H  
ATOM   3458 2HB  SER A 230     -21.901  28.139  -8.279  1.00  1.00           H  
ATOM   3459  HG  SER A 230     -20.649  28.020  -6.465  1.00  1.00           H  
ATOM   3460  N   GLU A 231     -18.270  25.891  -7.877  1.00  1.04           N  
ATOM   3461  CA  GLU A 231     -16.841  25.667  -8.116  1.00  1.04           C  
ATOM   3462  C   GLU A 231     -16.463  24.191  -8.002  1.00  1.04           C  
ATOM   3463  O   GLU A 231     -15.588  23.699  -8.722  1.00  1.04           O  
ATOM   3464  CB  GLU A 231     -15.975  26.488  -7.156  1.00  1.04           C  
ATOM   3465  CG  GLU A 231     -16.109  27.999  -7.319  1.00  1.04           C  
ATOM   3466  CD  GLU A 231     -15.145  28.773  -6.453  1.00  1.04           C  
ATOM   3467  OE1 GLU A 231     -14.426  28.159  -5.698  1.00  1.04           O  
ATOM   3468  OE2 GLU A 231     -15.125  29.978  -6.546  1.00  1.04           O  
ATOM   3469  H   GLU A 231     -18.641  25.733  -6.945  1.00  1.04           H  
ATOM   3470  HA  GLU A 231     -16.608  25.988  -9.130  1.00  1.04           H  
ATOM   3471 1HB  GLU A 231     -16.248  26.241  -6.127  1.00  1.04           H  
ATOM   3472 2HB  GLU A 231     -14.928  26.222  -7.291  1.00  1.04           H  
ATOM   3473 1HG  GLU A 231     -15.942  28.261  -8.363  1.00  1.04           H  
ATOM   3474 2HG  GLU A 231     -17.131  28.284  -7.059  1.00  1.04           H  
ATOM   3475  N   HIS A 232     -17.144  23.473  -7.115  1.00  1.06           N  
ATOM   3476  CA  HIS A 232     -16.818  22.069  -6.891  1.00  1.06           C  
ATOM   3477  C   HIS A 232     -17.352  21.215  -8.034  1.00  1.06           C  
ATOM   3478  O   HIS A 232     -18.401  21.494  -8.618  1.00  1.06           O  
ATOM   3479  CB  HIS A 232     -17.405  21.601  -5.568  1.00  1.06           C  
ATOM   3480  CG  HIS A 232     -16.790  22.254  -4.371  1.00  1.06           C  
ATOM   3481  ND1 HIS A 232     -16.820  23.616  -4.171  1.00  1.06           N  
ATOM   3482  CD2 HIS A 232     -16.194  21.737  -3.293  1.00  1.06           C  
ATOM   3483  CE1 HIS A 232     -16.240  23.906  -3.031  1.00  1.06           C  
ATOM   3484  NE2 HIS A 232     -15.851  22.795  -2.475  1.00  1.06           N  
ATOM   3485  H   HIS A 232     -17.845  23.936  -6.536  1.00  1.06           H  
ATOM   3486  HA  HIS A 232     -15.736  21.942  -6.851  1.00  1.06           H  
ATOM   3487 1HB  HIS A 232     -18.452  21.803  -5.566  1.00  1.06           H  
ATOM   3488 2HB  HIS A 232     -17.280  20.522  -5.473  1.00  1.06           H  
ATOM   3489  HD1 HIS A 232     -17.268  24.307  -4.763  1.00  1.06           H  
ATOM   3490  HD2 HIS A 232     -15.964  20.714  -2.998  1.00  1.06           H  
ATOM   3491  HE1 HIS A 232     -16.155  24.937  -2.697  1.00  1.06           H  
ATOM   3492  N   GLN A 233     -16.652  20.134  -8.337  1.00  1.06           N  
ATOM   3493  CA  GLN A 233     -17.041  19.280  -9.451  1.00  1.06           C  
ATOM   3494  C   GLN A 233     -18.157  18.301  -9.106  1.00  1.06           C  
ATOM   3495  O   GLN A 233     -17.926  17.104  -8.903  1.00  1.06           O  
ATOM   3496  CB  GLN A 233     -15.816  18.544  -9.984  1.00  1.06           C  
ATOM   3497  CG  GLN A 233     -14.728  19.487 -10.501  1.00  1.06           C  
ATOM   3498  CD  GLN A 233     -15.175  20.290 -11.722  1.00  1.06           C  
ATOM   3499  OE1 GLN A 233     -15.445  19.719 -12.783  1.00  1.06           O  
ATOM   3500  NE2 GLN A 233     -15.252  21.613 -11.582  1.00  1.06           N  
ATOM   3501  H   GLN A 233     -15.810  19.925  -7.816  1.00  1.06           H  
ATOM   3502  HA  GLN A 233     -17.413  19.923 -10.249  1.00  1.06           H  
ATOM   3503 1HB  GLN A 233     -15.383  17.932  -9.195  1.00  1.06           H  
ATOM   3504 2HB  GLN A 233     -16.110  17.879 -10.796  1.00  1.06           H  
ATOM   3505 1HG  GLN A 233     -14.467  20.191  -9.707  1.00  1.06           H  
ATOM   3506 2HG  GLN A 233     -13.853  18.898 -10.780  1.00  1.06           H  
ATOM   3507 1HE2 GLN A 233     -15.540  22.180 -12.354  1.00  1.06           H  
ATOM   3508 2HE2 GLN A 233     -15.023  22.051 -10.702  1.00  1.06           H  
ATOM   3509  N   VAL A 234     -19.365  18.847  -9.032  1.00  1.03           N  
ATOM   3510  CA  VAL A 234     -20.562  18.095  -8.671  1.00  1.03           C  
ATOM   3511  C   VAL A 234     -21.323  17.553  -9.882  1.00  1.03           C  
ATOM   3512  O   VAL A 234     -21.746  18.317 -10.749  1.00  1.03           O  
ATOM   3513  CB  VAL A 234     -21.523  19.003  -7.888  1.00  1.03           C  
ATOM   3514  CG1 VAL A 234     -22.785  18.239  -7.573  1.00  1.03           C  
ATOM   3515  CG2 VAL A 234     -20.847  19.498  -6.611  1.00  1.03           C  
ATOM   3516  H   VAL A 234     -19.418  19.855  -9.192  1.00  1.03           H  
ATOM   3517  HA  VAL A 234     -20.267  17.255  -8.043  1.00  1.03           H  
ATOM   3518  HB  VAL A 234     -21.798  19.859  -8.506  1.00  1.03           H  
ATOM   3519 1HG1 VAL A 234     -23.477  18.873  -7.039  1.00  1.03           H  
ATOM   3520 2HG1 VAL A 234     -23.241  17.919  -8.491  1.00  1.03           H  
ATOM   3521 3HG1 VAL A 234     -22.533  17.375  -6.969  1.00  1.03           H  
ATOM   3522 1HG2 VAL A 234     -21.538  20.143  -6.074  1.00  1.03           H  
ATOM   3523 2HG2 VAL A 234     -20.578  18.664  -5.984  1.00  1.03           H  
ATOM   3524 3HG2 VAL A 234     -19.953  20.064  -6.864  1.00  1.03           H  
ATOM   3525  N   GLY A 235     -21.534  16.235  -9.912  1.00  0.99           N  
ATOM   3526  CA  GLY A 235     -22.276  15.588 -10.991  1.00  0.99           C  
ATOM   3527  C   GLY A 235     -23.689  16.152 -11.079  1.00  0.99           C  
ATOM   3528  O   GLY A 235     -24.069  16.733 -12.099  1.00  0.99           O  
ATOM   3529  H   GLY A 235     -21.135  15.654  -9.178  1.00  0.99           H  
ATOM   3530 1HA  GLY A 235     -21.754  15.735 -11.935  1.00  0.99           H  
ATOM   3531 2HA  GLY A 235     -22.321  14.515 -10.801  1.00  0.99           H  
ATOM   3532  N   VAL A 236     -24.451  16.011  -9.992  1.00  0.96           N  
ATOM   3533  CA  VAL A 236     -25.786  16.594  -9.940  1.00  0.96           C  
ATOM   3534  C   VAL A 236     -26.074  17.374  -8.660  1.00  0.96           C  
ATOM   3535  O   VAL A 236     -25.816  16.902  -7.553  1.00  0.96           O  
ATOM   3536  CB  VAL A 236     -26.826  15.489 -10.094  1.00  0.96           C  
ATOM   3537  CG1 VAL A 236     -26.642  14.474  -9.017  1.00  0.96           C  
ATOM   3538  CG2 VAL A 236     -28.204  16.083 -10.009  1.00  0.96           C  
ATOM   3539  H   VAL A 236     -24.093  15.448  -9.222  1.00  0.96           H  
ATOM   3540  HA  VAL A 236     -25.882  17.264 -10.782  1.00  0.96           H  
ATOM   3541  HB  VAL A 236     -26.688  15.008 -11.062  1.00  0.96           H  
ATOM   3542 1HG1 VAL A 236     -27.348  13.678  -9.116  1.00  0.96           H  
ATOM   3543 2HG1 VAL A 236     -25.652  14.065  -9.089  1.00  0.96           H  
ATOM   3544 3HG1 VAL A 236     -26.774  14.961  -8.063  1.00  0.96           H  
ATOM   3545 1HG2 VAL A 236     -28.949  15.324 -10.149  1.00  0.96           H  
ATOM   3546 2HG2 VAL A 236     -28.362  16.554  -9.046  1.00  0.96           H  
ATOM   3547 3HG2 VAL A 236     -28.297  16.816 -10.779  1.00  0.96           H  
ATOM   3548  N   ALA A 237     -26.676  18.542  -8.815  1.00  0.94           N  
ATOM   3549  CA  ALA A 237     -27.071  19.346  -7.670  1.00  0.94           C  
ATOM   3550  C   ALA A 237     -28.551  19.184  -7.344  1.00  0.94           C  
ATOM   3551  O   ALA A 237     -29.392  19.281  -8.233  1.00  0.94           O  
ATOM   3552  CB  ALA A 237     -26.786  20.797  -7.955  1.00  0.94           C  
ATOM   3553  H   ALA A 237     -26.845  18.874  -9.768  1.00  0.94           H  
ATOM   3554  HA  ALA A 237     -26.494  19.023  -6.803  1.00  0.94           H  
ATOM   3555 1HB  ALA A 237     -27.074  21.398  -7.095  1.00  0.94           H  
ATOM   3556 2HB  ALA A 237     -25.725  20.925  -8.167  1.00  0.94           H  
ATOM   3557 3HB  ALA A 237     -27.370  21.098  -8.820  1.00  0.94           H  
ATOM   3558  N   ILE A 238     -28.867  19.010  -6.069  1.00  0.95           N  
ATOM   3559  CA  ILE A 238     -30.240  18.922  -5.592  1.00  0.95           C  
ATOM   3560  C   ILE A 238     -30.510  20.075  -4.640  1.00  0.95           C  
ATOM   3561  O   ILE A 238     -29.812  20.228  -3.636  1.00  0.95           O  
ATOM   3562  CB  ILE A 238     -30.504  17.586  -4.899  1.00  0.95           C  
ATOM   3563  CG1 ILE A 238     -30.187  16.415  -5.874  1.00  0.95           C  
ATOM   3564  CG2 ILE A 238     -31.951  17.513  -4.420  1.00  0.95           C  
ATOM   3565  CD1 ILE A 238     -28.785  15.873  -5.761  1.00  0.95           C  
ATOM   3566  H   ILE A 238     -28.115  18.909  -5.394  1.00  0.95           H  
ATOM   3567  HA  ILE A 238     -30.911  19.011  -6.439  1.00  0.95           H  
ATOM   3568  HB  ILE A 238     -29.845  17.494  -4.052  1.00  0.95           H  
ATOM   3569 1HG1 ILE A 238     -30.893  15.607  -5.689  1.00  0.95           H  
ATOM   3570 2HG1 ILE A 238     -30.313  16.757  -6.891  1.00  0.95           H  
ATOM   3571 1HG2 ILE A 238     -32.114  16.562  -3.913  1.00  0.95           H  
ATOM   3572 2HG2 ILE A 238     -32.143  18.329  -3.728  1.00  0.95           H  
ATOM   3573 3HG2 ILE A 238     -32.625  17.597  -5.276  1.00  0.95           H  
ATOM   3574 1HD1 ILE A 238     -28.654  15.065  -6.478  1.00  0.95           H  
ATOM   3575 2HD1 ILE A 238     -28.061  16.658  -5.967  1.00  0.95           H  
ATOM   3576 3HD1 ILE A 238     -28.625  15.495  -4.758  1.00  0.95           H  
ATOM   3577  N   ILE A 239     -31.469  20.914  -4.989  1.00  0.98           N  
ATOM   3578  CA  ILE A 239     -31.718  22.129  -4.225  1.00  0.98           C  
ATOM   3579  C   ILE A 239     -33.129  22.274  -3.650  1.00  0.98           C  
ATOM   3580  O   ILE A 239     -34.124  22.181  -4.373  1.00  0.98           O  
ATOM   3581  CB  ILE A 239     -31.342  23.344  -5.113  1.00  0.98           C  
ATOM   3582  CG1 ILE A 239     -29.791  23.284  -5.467  1.00  0.98           C  
ATOM   3583  CG2 ILE A 239     -31.687  24.630  -4.466  1.00  0.98           C  
ATOM   3584  CD1 ILE A 239     -29.332  24.292  -6.491  1.00  0.98           C  
ATOM   3585  H   ILE A 239     -32.015  20.706  -5.829  1.00  0.98           H  
ATOM   3586  HA  ILE A 239     -31.043  22.124  -3.378  1.00  0.98           H  
ATOM   3587  HB  ILE A 239     -31.887  23.265  -6.037  1.00  0.98           H  
ATOM   3588 1HG1 ILE A 239     -29.223  23.447  -4.550  1.00  0.98           H  
ATOM   3589 2HG1 ILE A 239     -29.544  22.306  -5.860  1.00  0.98           H  
ATOM   3590 1HG2 ILE A 239     -31.422  25.447  -5.131  1.00  0.98           H  
ATOM   3591 2HG2 ILE A 239     -32.757  24.666  -4.257  1.00  0.98           H  
ATOM   3592 3HG2 ILE A 239     -31.137  24.722  -3.557  1.00  0.98           H  
ATOM   3593 1HD1 ILE A 239     -28.259  24.181  -6.658  1.00  0.98           H  
ATOM   3594 2HD1 ILE A 239     -29.858  24.135  -7.424  1.00  0.98           H  
ATOM   3595 3HD1 ILE A 239     -29.541  25.285  -6.126  1.00  0.98           H  
ATOM   3596  N   ASN A 240     -33.214  22.563  -2.341  1.00  1.02           N  
ATOM   3597  CA  ASN A 240     -34.516  22.781  -1.705  1.00  1.02           C  
ATOM   3598  C   ASN A 240     -35.034  24.151  -2.083  1.00  1.02           C  
ATOM   3599  O   ASN A 240     -34.660  25.162  -1.496  1.00  1.02           O  
ATOM   3600  CB  ASN A 240     -34.413  22.701  -0.197  1.00  1.02           C  
ATOM   3601  CG  ASN A 240     -35.748  22.812   0.479  1.00  1.02           C  
ATOM   3602  OD1 ASN A 240     -36.717  23.398  -0.047  1.00  1.02           O  
ATOM   3603  ND2 ASN A 240     -35.834  22.263   1.666  1.00  1.02           N  
ATOM   3604  H   ASN A 240     -32.374  22.588  -1.758  1.00  1.02           H  
ATOM   3605  HA  ASN A 240     -35.225  22.038  -2.071  1.00  1.02           H  
ATOM   3606 1HB  ASN A 240     -33.940  21.788   0.090  1.00  1.02           H  
ATOM   3607 2HB  ASN A 240     -33.775  23.512   0.163  1.00  1.02           H  
ATOM   3608 1HD2 ASN A 240     -36.692  22.330   2.174  1.00  1.02           H  
ATOM   3609 2HD2 ASN A 240     -35.046  21.799   2.063  1.00  1.02           H  
ATOM   3610  N   ALA A 241     -35.905  24.189  -3.068  1.00  1.07           N  
ATOM   3611  CA  ALA A 241     -36.357  25.435  -3.661  1.00  1.07           C  
ATOM   3612  C   ALA A 241     -37.495  26.088  -2.887  1.00  1.07           C  
ATOM   3613  O   ALA A 241     -38.017  27.120  -3.311  1.00  1.07           O  
ATOM   3614  CB  ALA A 241     -36.717  25.209  -5.099  1.00  1.07           C  
ATOM   3615  H   ALA A 241     -36.251  23.306  -3.439  1.00  1.07           H  
ATOM   3616  HA  ALA A 241     -35.519  26.132  -3.639  1.00  1.07           H  
ATOM   3617 1HB  ALA A 241     -36.993  26.134  -5.572  1.00  1.07           H  
ATOM   3618 2HB  ALA A 241     -35.868  24.797  -5.570  1.00  1.07           H  
ATOM   3619 3HB  ALA A 241     -37.496  24.538  -5.189  1.00  1.07           H  
ATOM   3620  N   ASP A 242     -37.920  25.500  -1.762  1.00  1.11           N  
ATOM   3621  CA  ASP A 242     -38.903  26.223  -0.957  1.00  1.11           C  
ATOM   3622  C   ASP A 242     -38.162  27.423  -0.336  1.00  1.11           C  
ATOM   3623  O   ASP A 242     -38.760  28.452  -0.002  1.00  1.11           O  
ATOM   3624  CB  ASP A 242     -39.570  25.361   0.125  1.00  1.11           C  
ATOM   3625  CG  ASP A 242     -40.667  24.335  -0.372  1.00  1.11           C  
ATOM   3626  OD1 ASP A 242     -41.160  24.417  -1.493  1.00  1.11           O  
ATOM   3627  OD2 ASP A 242     -41.009  23.491   0.411  1.00  1.11           O  
ATOM   3628  H   ASP A 242     -37.499  24.630  -1.422  1.00  1.11           H  
ATOM   3629  HA  ASP A 242     -39.688  26.603  -1.611  1.00  1.11           H  
ATOM   3630 1HB  ASP A 242     -38.796  24.801   0.652  1.00  1.11           H  
ATOM   3631 2HB  ASP A 242     -40.034  26.020   0.859  1.00  1.11           H  
ATOM   3632  N   ASP A 243     -36.838  27.269  -0.189  1.00  1.15           N  
ATOM   3633  CA  ASP A 243     -35.910  28.266   0.319  1.00  1.15           C  
ATOM   3634  C   ASP A 243     -35.637  29.338  -0.742  1.00  1.15           C  
ATOM   3635  O   ASP A 243     -35.328  28.998  -1.888  1.00  1.15           O  
ATOM   3636  CB  ASP A 243     -34.602  27.582   0.737  1.00  1.15           C  
ATOM   3637  CG  ASP A 243     -33.609  28.494   1.351  1.00  1.15           C  
ATOM   3638  OD1 ASP A 243     -33.359  28.409   2.548  1.00  1.15           O  
ATOM   3639  OD2 ASP A 243     -33.032  29.254   0.596  1.00  1.15           O  
ATOM   3640  H   ASP A 243     -36.404  26.401  -0.506  1.00  1.15           H  
ATOM   3641  HA  ASP A 243     -36.356  28.745   1.190  1.00  1.15           H  
ATOM   3642 1HB  ASP A 243     -34.824  26.776   1.437  1.00  1.15           H  
ATOM   3643 2HB  ASP A 243     -34.147  27.124  -0.134  1.00  1.15           H  
ATOM   3644  N   GLU A 244     -35.721  30.621  -0.383  1.00  1.16           N  
ATOM   3645  CA  GLU A 244     -35.440  31.680  -1.361  1.00  1.16           C  
ATOM   3646  C   GLU A 244     -34.063  31.568  -2.018  1.00  1.16           C  
ATOM   3647  O   GLU A 244     -33.914  31.868  -3.210  1.00  1.16           O  
ATOM   3648  CB  GLU A 244     -35.559  33.061  -0.732  1.00  1.16           C  
ATOM   3649  CG  GLU A 244     -35.262  34.180  -1.717  1.00  1.16           C  
ATOM   3650  CD  GLU A 244     -35.440  35.564  -1.151  1.00  1.16           C  
ATOM   3651  OE1 GLU A 244     -35.930  35.693  -0.053  1.00  1.16           O  
ATOM   3652  OE2 GLU A 244     -35.043  36.501  -1.820  1.00  1.16           O  
ATOM   3653  H   GLU A 244     -35.972  30.858   0.567  1.00  1.16           H  
ATOM   3654  HA  GLU A 244     -36.177  31.603  -2.155  1.00  1.16           H  
ATOM   3655 1HB  GLU A 244     -36.565  33.204  -0.341  1.00  1.16           H  
ATOM   3656 2HB  GLU A 244     -34.861  33.146   0.102  1.00  1.16           H  
ATOM   3657 1HG  GLU A 244     -34.231  34.071  -2.057  1.00  1.16           H  
ATOM   3658 2HG  GLU A 244     -35.911  34.061  -2.583  1.00  1.16           H  
ATOM   3659  N   VAL A 245     -33.047  31.178  -1.248  1.00  1.17           N  
ATOM   3660  CA  VAL A 245     -31.706  31.044  -1.778  1.00  1.17           C  
ATOM   3661  C   VAL A 245     -31.728  29.922  -2.778  1.00  1.17           C  
ATOM   3662  O   VAL A 245     -31.183  30.026  -3.877  1.00  1.17           O  
ATOM   3663  CB  VAL A 245     -30.697  30.782  -0.656  1.00  1.17           C  
ATOM   3664  CG1 VAL A 245     -29.409  30.431  -1.229  1.00  1.17           C  
ATOM   3665  CG2 VAL A 245     -30.581  32.030   0.201  1.00  1.17           C  
ATOM   3666  H   VAL A 245     -33.214  30.865  -0.291  1.00  1.17           H  
ATOM   3667  HA  VAL A 245     -31.428  31.969  -2.286  1.00  1.17           H  
ATOM   3668  HB  VAL A 245     -31.012  29.957  -0.061  1.00  1.17           H  
ATOM   3669 1HG1 VAL A 245     -28.693  30.241  -0.439  1.00  1.17           H  
ATOM   3670 2HG1 VAL A 245     -29.530  29.535  -1.834  1.00  1.17           H  
ATOM   3671 3HG1 VAL A 245     -29.072  31.245  -1.847  1.00  1.17           H  
ATOM   3672 1HG2 VAL A 245     -29.874  31.869   0.995  1.00  1.17           H  
ATOM   3673 2HG2 VAL A 245     -30.242  32.863  -0.421  1.00  1.17           H  
ATOM   3674 3HG2 VAL A 245     -31.558  32.261   0.627  1.00  1.17           H  
ATOM   3675  N   GLY A 246     -32.412  28.860  -2.393  1.00  1.18           N  
ATOM   3676  CA  GLY A 246     -32.566  27.698  -3.250  1.00  1.18           C  
ATOM   3677  C   GLY A 246     -33.126  28.106  -4.619  1.00  1.18           C  
ATOM   3678  O   GLY A 246     -32.573  27.748  -5.667  1.00  1.18           O  
ATOM   3679  H   GLY A 246     -32.826  28.885  -1.450  1.00  1.18           H  
ATOM   3680 1HA  GLY A 246     -31.596  27.219  -3.369  1.00  1.18           H  
ATOM   3681 2HA  GLY A 246     -33.236  26.983  -2.771  1.00  1.18           H  
ATOM   3682  N   ARG A 247     -34.213  28.883  -4.616  1.00  1.21           N  
ATOM   3683  CA  ARG A 247     -34.829  29.309  -5.870  1.00  1.21           C  
ATOM   3684  C   ARG A 247     -33.876  30.129  -6.730  1.00  1.21           C  
ATOM   3685  O   ARG A 247     -33.787  29.916  -7.948  1.00  1.21           O  
ATOM   3686  CB  ARG A 247     -36.070  30.149  -5.589  1.00  1.21           C  
ATOM   3687  CG  ARG A 247     -37.185  29.349  -5.044  1.00  1.21           C  
ATOM   3688  CD  ARG A 247     -38.509  30.019  -5.033  1.00  1.21           C  
ATOM   3689  NE  ARG A 247     -38.589  31.124  -4.095  1.00  1.21           N  
ATOM   3690  CZ  ARG A 247     -38.889  30.957  -2.794  1.00  1.21           C  
ATOM   3691  NH1 ARG A 247     -39.064  29.742  -2.333  1.00  1.21           N  
ATOM   3692  NH2 ARG A 247     -38.995  32.000  -1.983  1.00  1.21           N  
ATOM   3693  H   ARG A 247     -34.621  29.142  -3.714  1.00  1.21           H  
ATOM   3694  HA  ARG A 247     -35.124  28.420  -6.425  1.00  1.21           H  
ATOM   3695 1HB  ARG A 247     -35.829  30.927  -4.863  1.00  1.21           H  
ATOM   3696 2HB  ARG A 247     -36.408  30.634  -6.502  1.00  1.21           H  
ATOM   3697 1HG  ARG A 247     -37.270  28.421  -5.585  1.00  1.21           H  
ATOM   3698 2HG  ARG A 247     -36.926  29.140  -4.007  1.00  1.21           H  
ATOM   3699 1HD  ARG A 247     -38.728  30.400  -6.031  1.00  1.21           H  
ATOM   3700 2HD  ARG A 247     -39.265  29.283  -4.755  1.00  1.21           H  
ATOM   3701  HE  ARG A 247     -38.448  32.062  -4.438  1.00  1.21           H  
ATOM   3702 1HH1 ARG A 247     -38.941  28.922  -2.945  1.00  1.21           H  
ATOM   3703 2HH1 ARG A 247     -39.254  29.576  -1.343  1.00  1.21           H  
ATOM   3704 1HH2 ARG A 247     -38.852  32.937  -2.337  1.00  1.21           H  
ATOM   3705 2HH2 ARG A 247     -39.214  31.855  -1.007  1.00  1.21           H  
ATOM   3706  N   ARG A 248     -33.127  31.029  -6.097  1.00  1.26           N  
ATOM   3707  CA  ARG A 248     -32.177  31.853  -6.823  1.00  1.26           C  
ATOM   3708  C   ARG A 248     -31.065  30.997  -7.428  1.00  1.26           C  
ATOM   3709  O   ARG A 248     -30.631  31.221  -8.565  1.00  1.26           O  
ATOM   3710  CB  ARG A 248     -31.616  32.915  -5.889  1.00  1.26           C  
ATOM   3711  CG  ARG A 248     -32.629  34.012  -5.517  1.00  1.26           C  
ATOM   3712  CD  ARG A 248     -32.072  35.017  -4.567  1.00  1.26           C  
ATOM   3713  NE  ARG A 248     -33.073  36.028  -4.188  1.00  1.26           N  
ATOM   3714  CZ  ARG A 248     -33.368  37.129  -4.891  1.00  1.26           C  
ATOM   3715  NH1 ARG A 248     -32.754  37.404  -6.026  1.00  1.26           N  
ATOM   3716  NH2 ARG A 248     -34.291  37.928  -4.410  1.00  1.26           N  
ATOM   3717  H   ARG A 248     -33.244  31.167  -5.088  1.00  1.26           H  
ATOM   3718  HA  ARG A 248     -32.706  32.354  -7.632  1.00  1.26           H  
ATOM   3719 1HB  ARG A 248     -31.287  32.442  -4.962  1.00  1.26           H  
ATOM   3720 2HB  ARG A 248     -30.748  33.388  -6.344  1.00  1.26           H  
ATOM   3721 1HG  ARG A 248     -32.941  34.534  -6.420  1.00  1.26           H  
ATOM   3722 2HG  ARG A 248     -33.500  33.553  -5.050  1.00  1.26           H  
ATOM   3723 1HD  ARG A 248     -31.748  34.504  -3.658  1.00  1.26           H  
ATOM   3724 2HD  ARG A 248     -31.224  35.525  -5.020  1.00  1.26           H  
ATOM   3725  HE  ARG A 248     -33.612  35.904  -3.315  1.00  1.26           H  
ATOM   3726 1HH1 ARG A 248     -32.046  36.779  -6.381  1.00  1.26           H  
ATOM   3727 2HH1 ARG A 248     -32.992  38.241  -6.538  1.00  1.26           H  
ATOM   3728 1HH2 ARG A 248     -34.736  37.666  -3.517  1.00  1.26           H  
ATOM   3729 2HH2 ARG A 248     -34.551  38.769  -4.898  1.00  1.26           H  
ATOM   3730  N   TRP A 249     -30.628  29.982  -6.692  1.00  1.35           N  
ATOM   3731  CA  TRP A 249     -29.570  29.126  -7.186  1.00  1.35           C  
ATOM   3732  C   TRP A 249     -29.995  28.337  -8.394  1.00  1.35           C  
ATOM   3733  O   TRP A 249     -29.234  28.211  -9.347  1.00  1.35           O  
ATOM   3734  CB  TRP A 249     -29.147  28.168  -6.120  1.00  1.35           C  
ATOM   3735  CG  TRP A 249     -28.412  28.808  -5.094  1.00  1.35           C  
ATOM   3736  CD1 TRP A 249     -28.179  30.138  -4.958  1.00  1.35           C  
ATOM   3737  CD2 TRP A 249     -27.755  28.166  -4.038  1.00  1.35           C  
ATOM   3738  NE1 TRP A 249     -27.417  30.365  -3.875  1.00  1.35           N  
ATOM   3739  CE2 TRP A 249     -27.124  29.154  -3.294  1.00  1.35           C  
ATOM   3740  CE3 TRP A 249     -27.632  26.847  -3.672  1.00  1.35           C  
ATOM   3741  CZ2 TRP A 249     -26.374  28.849  -2.194  1.00  1.35           C  
ATOM   3742  CZ3 TRP A 249     -26.885  26.552  -2.609  1.00  1.35           C  
ATOM   3743  CH2 TRP A 249     -26.270  27.511  -1.883  1.00  1.35           C  
ATOM   3744  H   TRP A 249     -31.008  29.831  -5.756  1.00  1.35           H  
ATOM   3745  HA  TRP A 249     -28.720  29.749  -7.459  1.00  1.35           H  
ATOM   3746 1HB  TRP A 249     -30.026  27.712  -5.672  1.00  1.35           H  
ATOM   3747 2HB  TRP A 249     -28.556  27.381  -6.555  1.00  1.35           H  
ATOM   3748  HD1 TRP A 249     -28.558  30.909  -5.622  1.00  1.35           H  
ATOM   3749  HE1 TRP A 249     -27.135  31.310  -3.557  1.00  1.35           H  
ATOM   3750  HE3 TRP A 249     -28.116  26.060  -4.242  1.00  1.35           H  
ATOM   3751  HZ2 TRP A 249     -25.869  29.605  -1.591  1.00  1.35           H  
ATOM   3752  HZ3 TRP A 249     -26.792  25.518  -2.344  1.00  1.35           H  
ATOM   3753  HH2 TRP A 249     -25.697  27.204  -1.049  1.00  1.35           H  
ATOM   3754  N   LEU A 250     -31.221  27.834  -8.378  1.00  1.49           N  
ATOM   3755  CA  LEU A 250     -31.736  27.091  -9.514  1.00  1.49           C  
ATOM   3756  C   LEU A 250     -31.855  27.983 -10.733  1.00  1.49           C  
ATOM   3757  O   LEU A 250     -31.506  27.581 -11.844  1.00  1.49           O  
ATOM   3758  CB  LEU A 250     -33.061  26.470  -9.137  1.00  1.49           C  
ATOM   3759  CG  LEU A 250     -32.933  25.335  -8.174  1.00  1.49           C  
ATOM   3760  CD1 LEU A 250     -34.237  25.009  -7.663  1.00  1.49           C  
ATOM   3761  CD2 LEU A 250     -32.343  24.133  -8.918  1.00  1.49           C  
ATOM   3762  H   LEU A 250     -31.801  27.959  -7.544  1.00  1.49           H  
ATOM   3763  HA  LEU A 250     -31.037  26.288  -9.744  1.00  1.49           H  
ATOM   3764 1HB  LEU A 250     -33.684  27.237  -8.670  1.00  1.49           H  
ATOM   3765 2HB  LEU A 250     -33.559  26.110 -10.035  1.00  1.49           H  
ATOM   3766  HG  LEU A 250     -32.292  25.617  -7.344  1.00  1.49           H  
ATOM   3767 1HD1 LEU A 250     -34.151  24.172  -6.964  1.00  1.49           H  
ATOM   3768 2HD1 LEU A 250     -34.630  25.885  -7.152  1.00  1.49           H  
ATOM   3769 3HD1 LEU A 250     -34.891  24.745  -8.480  1.00  1.49           H  
ATOM   3770 1HD2 LEU A 250     -32.249  23.281  -8.252  1.00  1.49           H  
ATOM   3771 2HD2 LEU A 250     -32.998  23.863  -9.748  1.00  1.49           H  
ATOM   3772 3HD2 LEU A 250     -31.361  24.404  -9.306  1.00  1.49           H  
ATOM   3773  N   ALA A 251     -32.266  29.235 -10.530  1.00  1.68           N  
ATOM   3774  CA  ALA A 251     -32.366  30.175 -11.639  1.00  1.68           C  
ATOM   3775  C   ALA A 251     -31.003  30.336 -12.313  1.00  1.68           C  
ATOM   3776  O   ALA A 251     -30.906  30.476 -13.536  1.00  1.68           O  
ATOM   3777  CB  ALA A 251     -32.867  31.518 -11.146  1.00  1.68           C  
ATOM   3778  H   ALA A 251     -32.556  29.530  -9.595  1.00  1.68           H  
ATOM   3779  HA  ALA A 251     -33.065  29.771 -12.369  1.00  1.68           H  
ATOM   3780 1HB  ALA A 251     -32.951  32.205 -11.984  1.00  1.68           H  
ATOM   3781 2HB  ALA A 251     -33.841  31.390 -10.674  1.00  1.68           H  
ATOM   3782 3HB  ALA A 251     -32.166  31.920 -10.420  1.00  1.68           H  
ATOM   3783  N   ASN A 252     -29.951  30.271 -11.498  1.00  1.94           N  
ATOM   3784  CA  ASN A 252     -28.573  30.406 -11.932  1.00  1.94           C  
ATOM   3785  C   ASN A 252     -27.842  29.066 -12.124  1.00  1.94           C  
ATOM   3786  O   ASN A 252     -26.614  29.052 -12.254  1.00  1.94           O  
ATOM   3787  CB  ASN A 252     -27.826  31.265 -10.932  1.00  1.94           C  
ATOM   3788  CG  ASN A 252     -28.292  32.704 -10.961  1.00  1.94           C  
ATOM   3789  OD1 ASN A 252     -28.547  33.264 -12.036  1.00  1.94           O  
ATOM   3790  ND2 ASN A 252     -28.411  33.310  -9.806  1.00  1.94           N  
ATOM   3791  H   ASN A 252     -30.126  30.175 -10.496  1.00  1.94           H  
ATOM   3792  HA  ASN A 252     -28.572  30.911 -12.897  1.00  1.94           H  
ATOM   3793 1HB  ASN A 252     -27.988  30.861  -9.926  1.00  1.94           H  
ATOM   3794 2HB  ASN A 252     -26.758  31.227 -11.135  1.00  1.94           H  
ATOM   3795 1HD2 ASN A 252     -28.716  34.262  -9.770  1.00  1.94           H  
ATOM   3796 2HD2 ASN A 252     -28.202  32.820  -8.961  1.00  1.94           H  
ATOM   3797  N   LEU A 253     -28.569  27.943 -12.147  1.00  2.23           N  
ATOM   3798  CA  LEU A 253     -27.915  26.646 -12.300  1.00  2.23           C  
ATOM   3799  C   LEU A 253     -28.593  25.664 -13.242  1.00  2.23           C  
ATOM   3800  O   LEU A 253     -29.201  24.704 -12.778  1.00  2.23           O  
ATOM   3801  CB  LEU A 253     -27.792  25.936 -10.962  1.00  2.23           C  
ATOM   3802  CG  LEU A 253     -26.950  24.641 -10.998  1.00  2.23           C  
ATOM   3803  CD1 LEU A 253     -25.540  24.974 -11.413  1.00  2.23           C  
ATOM   3804  CD2 LEU A 253     -26.967  23.953  -9.646  1.00  2.23           C  
ATOM   3805  H   LEU A 253     -29.583  27.979 -12.044  1.00  2.23           H  
ATOM   3806  HA  LEU A 253     -26.903  26.821 -12.647  1.00  2.23           H  
ATOM   3807 1HB  LEU A 253     -27.356  26.621 -10.295  1.00  2.23           H  
ATOM   3808 2HB  LEU A 253     -28.790  25.687 -10.603  1.00  2.23           H  
ATOM   3809  HG  LEU A 253     -27.365  23.969 -11.745  1.00  2.23           H  
ATOM   3810 1HD1 LEU A 253     -24.953  24.056 -11.461  1.00  2.23           H  
ATOM   3811 2HD1 LEU A 253     -25.555  25.451 -12.392  1.00  2.23           H  
ATOM   3812 3HD1 LEU A 253     -25.096  25.653 -10.685  1.00  2.23           H  
ATOM   3813 1HD2 LEU A 253     -26.372  23.048  -9.717  1.00  2.23           H  
ATOM   3814 2HD2 LEU A 253     -26.545  24.598  -8.889  1.00  2.23           H  
ATOM   3815 3HD2 LEU A 253     -27.992  23.700  -9.378  1.00  2.23           H  
ATOM   3816  N   PRO A 254     -28.520  25.867 -14.566  1.00  2.48           N  
ATOM   3817  CA  PRO A 254     -28.972  24.928 -15.583  1.00  2.48           C  
ATOM   3818  C   PRO A 254     -28.032  23.712 -15.660  1.00  2.48           C  
ATOM   3819  O   PRO A 254     -28.361  22.685 -16.256  1.00  2.48           O  
ATOM   3820  CB  PRO A 254     -28.933  25.777 -16.858  1.00  2.48           C  
ATOM   3821  CG  PRO A 254     -27.878  26.837 -16.584  1.00  2.48           C  
ATOM   3822  CD  PRO A 254     -28.004  27.144 -15.103  1.00  2.48           C  
ATOM   3823  HA  PRO A 254     -29.999  24.610 -15.347  1.00  2.48           H  
ATOM   3824 1HB  PRO A 254     -28.680  25.141 -17.719  1.00  2.48           H  
ATOM   3825 2HB  PRO A 254     -29.926  26.204 -17.056  1.00  2.48           H  
ATOM   3826 1HG  PRO A 254     -26.882  26.455 -16.852  1.00  2.48           H  
ATOM   3827 2HG  PRO A 254     -28.057  27.721 -17.214  1.00  2.48           H  
ATOM   3828 1HD  PRO A 254     -27.015  27.398 -14.713  1.00  2.48           H  
ATOM   3829 2HD  PRO A 254     -28.737  27.953 -14.939  1.00  2.48           H  
ATOM   3830  N   ASP A 255     -26.842  23.874 -15.076  1.00  2.58           N  
ATOM   3831  CA  ASP A 255     -25.774  22.886 -15.046  1.00  2.58           C  
ATOM   3832  C   ASP A 255     -26.005  21.885 -13.920  1.00  2.58           C  
ATOM   3833  O   ASP A 255     -27.003  21.965 -13.200  1.00  2.58           O  
ATOM   3834  CB  ASP A 255     -24.418  23.599 -14.873  1.00  2.58           C  
ATOM   3835  CG  ASP A 255     -23.172  22.837 -15.429  1.00  2.58           C  
ATOM   3836  OD1 ASP A 255     -22.190  23.485 -15.698  1.00  2.58           O  
ATOM   3837  OD2 ASP A 255     -23.211  21.627 -15.521  1.00  2.58           O  
ATOM   3838  H   ASP A 255     -26.655  24.749 -14.619  1.00  2.58           H  
ATOM   3839  HA  ASP A 255     -25.771  22.347 -15.994  1.00  2.58           H  
ATOM   3840 1HB  ASP A 255     -24.465  24.575 -15.354  1.00  2.58           H  
ATOM   3841 2HB  ASP A 255     -24.249  23.774 -13.815  1.00  2.58           H  
ATOM   3842  N   ALA A 256     -25.118  20.889 -13.838  1.00  2.49           N  
ATOM   3843  CA  ALA A 256     -25.146  19.850 -12.809  1.00  2.49           C  
ATOM   3844  C   ALA A 256     -26.530  19.260 -12.694  1.00  2.49           C  
ATOM   3845  O   ALA A 256     -27.061  19.141 -11.588  1.00  2.49           O  
ATOM   3846  CB  ALA A 256     -24.704  20.413 -11.466  1.00  2.49           C  
ATOM   3847  H   ALA A 256     -24.350  20.894 -14.505  1.00  2.49           H  
ATOM   3848  HA  ALA A 256     -24.457  19.057 -13.106  1.00  2.49           H  
ATOM   3849 1HB  ALA A 256     -24.703  19.616 -10.723  1.00  2.49           H  
ATOM   3850 2HB  ALA A 256     -23.694  20.816 -11.558  1.00  2.49           H  
ATOM   3851 3HB  ALA A 256     -25.385  21.203 -11.157  1.00  2.49           H  
ATOM   3852  N   VAL A 257     -27.129  18.905 -13.844  1.00  2.26           N  
ATOM   3853  CA  VAL A 257     -28.499  18.383 -13.929  1.00  2.26           C  
ATOM   3854  C   VAL A 257     -29.330  18.735 -12.714  1.00  2.26           C  
ATOM   3855  O   VAL A 257     -29.936  17.856 -12.105  1.00  2.26           O  
ATOM   3856  CB  VAL A 257     -28.480  16.852 -14.055  1.00  2.26           C  
ATOM   3857  CG1 VAL A 257     -29.909  16.297 -14.045  1.00  2.26           C  
ATOM   3858  CG2 VAL A 257     -27.763  16.463 -15.327  1.00  2.26           C  
ATOM   3859  H   VAL A 257     -26.606  19.031 -14.698  1.00  2.26           H  
ATOM   3860  HA  VAL A 257     -28.974  18.812 -14.813  1.00  2.26           H  
ATOM   3861  HB  VAL A 257     -27.953  16.430 -13.198  1.00  2.26           H  
ATOM   3862 1HG1 VAL A 257     -29.864  15.215 -14.121  1.00  2.26           H  
ATOM   3863 2HG1 VAL A 257     -30.413  16.571 -13.122  1.00  2.26           H  
ATOM   3864 3HG1 VAL A 257     -30.464  16.704 -14.891  1.00  2.26           H  
ATOM   3865 1HG2 VAL A 257     -27.735  15.377 -15.411  1.00  2.26           H  
ATOM   3866 2HG2 VAL A 257     -28.290  16.882 -16.185  1.00  2.26           H  
ATOM   3867 3HG2 VAL A 257     -26.744  16.851 -15.301  1.00  2.26           H  
ATOM   3868  N   ALA A 258     -29.432  20.024 -12.420  1.00  1.96           N  
ATOM   3869  CA  ALA A 258     -30.105  20.446 -11.222  1.00  1.96           C  
ATOM   3870  C   ALA A 258     -31.483  19.830 -11.071  1.00  1.96           C  
ATOM   3871  O   ALA A 258     -32.303  19.823 -12.006  1.00  1.96           O  
ATOM   3872  CB  ALA A 258     -30.207  21.953 -11.197  1.00  1.96           C  
ATOM   3873  H   ALA A 258     -28.891  20.701 -12.955  1.00  1.96           H  
ATOM   3874  HA  ALA A 258     -29.496  20.129 -10.387  1.00  1.96           H  
ATOM   3875 1HB  ALA A 258     -30.665  22.258 -10.268  1.00  1.96           H  
ATOM   3876 2HB  ALA A 258     -29.205  22.377 -11.271  1.00  1.96           H  
ATOM   3877 3HB  ALA A 258     -30.806  22.302 -12.034  1.00  1.96           H  
ATOM   3878  N   VAL A 259     -31.721  19.364  -9.853  1.00  1.70           N  
ATOM   3879  CA  VAL A 259     -32.958  18.756  -9.434  1.00  1.70           C  
ATOM   3880  C   VAL A 259     -33.539  19.661  -8.373  1.00  1.70           C  
ATOM   3881  O   VAL A 259     -32.825  20.051  -7.443  1.00  1.70           O  
ATOM   3882  CB  VAL A 259     -32.703  17.385  -8.784  1.00  1.70           C  
ATOM   3883  CG1 VAL A 259     -34.028  16.749  -8.386  1.00  1.70           C  
ATOM   3884  CG2 VAL A 259     -31.843  16.519  -9.689  1.00  1.70           C  
ATOM   3885  H   VAL A 259     -30.954  19.404  -9.185  1.00  1.70           H  
ATOM   3886  HA  VAL A 259     -33.634  18.672 -10.277  1.00  1.70           H  
ATOM   3887  HB  VAL A 259     -32.168  17.542  -7.871  1.00  1.70           H  
ATOM   3888 1HG1 VAL A 259     -33.829  15.804  -7.898  1.00  1.70           H  
ATOM   3889 2HG1 VAL A 259     -34.571  17.402  -7.703  1.00  1.70           H  
ATOM   3890 3HG1 VAL A 259     -34.632  16.580  -9.273  1.00  1.70           H  
ATOM   3891 1HG2 VAL A 259     -31.640  15.582  -9.195  1.00  1.70           H  
ATOM   3892 2HG2 VAL A 259     -32.319  16.331 -10.615  1.00  1.70           H  
ATOM   3893 3HG2 VAL A 259     -30.906  17.040  -9.874  1.00  1.70           H  
ATOM   3894  N   THR A 260     -34.795  20.020  -8.500  1.00  1.55           N  
ATOM   3895  CA  THR A 260     -35.360  20.877  -7.485  1.00  1.55           C  
ATOM   3896  C   THR A 260     -36.306  20.110  -6.596  1.00  1.55           C  
ATOM   3897  O   THR A 260     -37.087  19.283  -7.079  1.00  1.55           O  
ATOM   3898  CB  THR A 260     -36.123  22.036  -8.107  1.00  1.55           C  
ATOM   3899  OG1 THR A 260     -36.578  22.877  -7.073  1.00  1.55           O  
ATOM   3900  CG2 THR A 260     -37.302  21.550  -8.876  1.00  1.55           C  
ATOM   3901  H   THR A 260     -35.343  19.695  -9.295  1.00  1.55           H  
ATOM   3902  HA  THR A 260     -34.563  21.284  -6.860  1.00  1.55           H  
ATOM   3903  HB  THR A 260     -35.475  22.584  -8.776  1.00  1.55           H  
ATOM   3904  HG1 THR A 260     -37.388  23.344  -7.352  1.00  1.55           H  
ATOM   3905 1HG2 THR A 260     -37.838  22.401  -9.300  1.00  1.55           H  
ATOM   3906 2HG2 THR A 260     -36.958  20.908  -9.670  1.00  1.55           H  
ATOM   3907 3HG2 THR A 260     -37.965  21.001  -8.211  1.00  1.55           H  
ATOM   3908  N   MET A 261     -36.257  20.404  -5.310  1.00  1.52           N  
ATOM   3909  CA  MET A 261     -37.226  19.828  -4.409  1.00  1.52           C  
ATOM   3910  C   MET A 261     -38.046  20.978  -3.872  1.00  1.52           C  
ATOM   3911  O   MET A 261     -37.496  21.943  -3.339  1.00  1.52           O  
ATOM   3912  CB  MET A 261     -36.569  19.071  -3.271  1.00  1.52           C  
ATOM   3913  CG  MET A 261     -37.544  18.272  -2.437  1.00  1.52           C  
ATOM   3914  SD  MET A 261     -38.529  19.264  -1.302  1.00  1.52           S  
ATOM   3915  CE  MET A 261     -37.374  19.623  -0.053  1.00  1.52           C  
ATOM   3916  H   MET A 261     -35.562  21.070  -4.976  1.00  1.52           H  
ATOM   3917  HA  MET A 261     -37.882  19.164  -4.956  1.00  1.52           H  
ATOM   3918 1HB  MET A 261     -35.824  18.384  -3.672  1.00  1.52           H  
ATOM   3919 2HB  MET A 261     -36.062  19.772  -2.617  1.00  1.52           H  
ATOM   3920 1HG  MET A 261     -38.222  17.725  -3.098  1.00  1.52           H  
ATOM   3921 2HG  MET A 261     -36.976  17.554  -1.857  1.00  1.52           H  
ATOM   3922 1HE  MET A 261     -37.845  20.240   0.707  1.00  1.52           H  
ATOM   3923 2HE  MET A 261     -37.049  18.704   0.384  1.00  1.52           H  
ATOM   3924 3HE  MET A 261     -36.527  20.148  -0.481  1.00  1.52           H  
ATOM   3925  N   GLU A 262     -39.345  20.912  -4.077  1.00  1.61           N  
ATOM   3926  CA  GLU A 262     -40.224  21.989  -3.633  1.00  1.61           C  
ATOM   3927  C   GLU A 262     -41.667  21.619  -3.680  1.00  1.61           C  
ATOM   3928  O   GLU A 262     -42.061  20.773  -4.465  1.00  1.61           O  
ATOM   3929  CB  GLU A 262     -39.979  23.237  -4.446  1.00  1.61           C  
ATOM   3930  CG  GLU A 262     -40.179  23.075  -5.930  1.00  1.61           C  
ATOM   3931  CD  GLU A 262     -39.779  24.307  -6.724  1.00  1.61           C  
ATOM   3932  OE1 GLU A 262     -40.346  25.346  -6.539  1.00  1.61           O  
ATOM   3933  OE2 GLU A 262     -38.865  24.206  -7.502  1.00  1.61           O  
ATOM   3934  H   GLU A 262     -39.717  20.064  -4.512  1.00  1.61           H  
ATOM   3935  HA  GLU A 262     -39.981  22.216  -2.591  1.00  1.61           H  
ATOM   3936 1HB  GLU A 262     -40.682  24.005  -4.120  1.00  1.61           H  
ATOM   3937 2HB  GLU A 262     -39.032  23.603  -4.220  1.00  1.61           H  
ATOM   3938 1HG  GLU A 262     -39.560  22.241  -6.268  1.00  1.61           H  
ATOM   3939 2HG  GLU A 262     -41.184  22.809  -6.098  1.00  1.61           H  
ATOM   3940  N   ASN A 263     -42.494  22.330  -2.941  1.00  1.84           N  
ATOM   3941  CA  ASN A 263     -43.917  22.034  -3.004  1.00  1.84           C  
ATOM   3942  C   ASN A 263     -44.683  23.014  -3.908  1.00  1.84           C  
ATOM   3943  O   ASN A 263     -45.912  23.039  -3.913  1.00  1.84           O  
ATOM   3944  CB  ASN A 263     -44.468  21.968  -1.600  1.00  1.84           C  
ATOM   3945  CG  ASN A 263     -43.841  20.793  -0.812  1.00  1.84           C  
ATOM   3946  OD1 ASN A 263     -43.580  19.683  -1.327  1.00  1.84           O  
ATOM   3947  ND2 ASN A 263     -43.589  21.042   0.449  1.00  1.84           N  
ATOM   3948  H   ASN A 263     -42.120  23.058  -2.310  1.00  1.84           H  
ATOM   3949  HA  ASN A 263     -44.042  21.046  -3.440  1.00  1.84           H  
ATOM   3950 1HB  ASN A 263     -44.252  22.904  -1.079  1.00  1.84           H  
ATOM   3951 2HB  ASN A 263     -45.550  21.842  -1.633  1.00  1.84           H  
ATOM   3952 1HD2 ASN A 263     -43.176  20.341   1.028  1.00  1.84           H  
ATOM   3953 2HD2 ASN A 263     -43.794  21.946   0.832  1.00  1.84           H  
ATOM   3954  N   ASN A 264     -43.946  23.810  -4.692  1.00  2.17           N  
ATOM   3955  CA  ASN A 264     -44.543  24.798  -5.601  1.00  2.17           C  
ATOM   3956  C   ASN A 264     -44.270  24.497  -7.089  1.00  2.17           C  
ATOM   3957  O   ASN A 264     -44.850  25.106  -7.987  1.00  2.17           O  
ATOM   3958  CB  ASN A 264     -44.018  26.171  -5.234  1.00  2.17           C  
ATOM   3959  CG  ASN A 264     -44.438  26.574  -3.840  1.00  2.17           C  
ATOM   3960  OD1 ASN A 264     -45.579  26.994  -3.619  1.00  2.17           O  
ATOM   3961  ND2 ASN A 264     -43.540  26.442  -2.894  1.00  2.17           N  
ATOM   3962  H   ASN A 264     -42.939  23.742  -4.627  1.00  2.17           H  
ATOM   3963  HA  ASN A 264     -45.625  24.786  -5.465  1.00  2.17           H  
ATOM   3964 1HB  ASN A 264     -42.922  26.168  -5.292  1.00  2.17           H  
ATOM   3965 2HB  ASN A 264     -44.384  26.908  -5.947  1.00  2.17           H  
ATOM   3966 1HD2 ASN A 264     -43.763  26.682  -1.949  1.00  2.17           H  
ATOM   3967 2HD2 ASN A 264     -42.622  26.091  -3.113  1.00  2.17           H  
ATOM   3968  N   LEU A 265     -43.313  23.616  -7.330  1.00  2.55           N  
ATOM   3969  CA  LEU A 265     -42.792  23.122  -8.626  1.00  2.55           C  
ATOM   3970  C   LEU A 265     -42.220  24.097  -9.655  1.00  2.55           C  
ATOM   3971  O   LEU A 265     -41.326  23.717 -10.407  1.00  2.55           O  
ATOM   3972  CB  LEU A 265     -43.860  22.337  -9.371  1.00  2.55           C  
ATOM   3973  CG  LEU A 265     -43.410  21.828 -10.738  1.00  2.55           C  
ATOM   3974  CD1 LEU A 265     -42.235  20.918 -10.561  1.00  2.55           C  
ATOM   3975  CD2 LEU A 265     -44.550  21.091 -11.409  1.00  2.55           C  
ATOM   3976  H   LEU A 265     -42.897  23.202  -6.513  1.00  2.55           H  
ATOM   3977  HA  LEU A 265     -41.988  22.427  -8.384  1.00  2.55           H  
ATOM   3978 1HB  LEU A 265     -44.150  21.504  -8.781  1.00  2.55           H  
ATOM   3979 2HB  LEU A 265     -44.728  22.977  -9.527  1.00  2.55           H  
ATOM   3980  HG  LEU A 265     -43.103  22.666 -11.355  1.00  2.55           H  
ATOM   3981 1HD1 LEU A 265     -41.911  20.563 -11.536  1.00  2.55           H  
ATOM   3982 2HD1 LEU A 265     -41.418  21.459 -10.082  1.00  2.55           H  
ATOM   3983 3HD1 LEU A 265     -42.526  20.075  -9.939  1.00  2.55           H  
ATOM   3984 1HD2 LEU A 265     -44.222  20.730 -12.386  1.00  2.55           H  
ATOM   3985 2HD2 LEU A 265     -44.850  20.244 -10.791  1.00  2.55           H  
ATOM   3986 3HD2 LEU A 265     -45.393  21.768 -11.535  1.00  2.55           H  
ATOM   3987  N   GLN A 266     -42.707  25.329  -9.703  1.00  2.91           N  
ATOM   3988  CA  GLN A 266     -42.239  26.278 -10.709  1.00  2.91           C  
ATOM   3989  C   GLN A 266     -42.104  25.605 -12.083  1.00  2.91           C  
ATOM   3990  O   GLN A 266     -40.995  25.547 -12.615  1.00  2.91           O  
ATOM   3991  CB  GLN A 266     -40.907  26.906 -10.313  1.00  2.91           C  
ATOM   3992  CG  GLN A 266     -40.946  27.703  -9.037  1.00  2.91           C  
ATOM   3993  CD  GLN A 266     -39.586  28.263  -8.710  1.00  2.91           C  
ATOM   3994  OE1 GLN A 266     -39.125  29.267  -9.274  1.00  2.91           O  
ATOM   3995  NE2 GLN A 266     -38.923  27.593  -7.801  1.00  2.91           N  
ATOM   3996  H   GLN A 266     -43.452  25.570  -9.063  1.00  2.91           H  
ATOM   3997  HA  GLN A 266     -42.967  27.084 -10.781  1.00  2.91           H  
ATOM   3998 1HB  GLN A 266     -40.159  26.118 -10.182  1.00  2.91           H  
ATOM   3999 2HB  GLN A 266     -40.557  27.558 -11.110  1.00  2.91           H  
ATOM   4000 1HG  GLN A 266     -41.649  28.526  -9.145  1.00  2.91           H  
ATOM   4001 2HG  GLN A 266     -41.254  27.046  -8.219  1.00  2.91           H  
ATOM   4002 1HE2 GLN A 266     -38.004  27.864  -7.542  1.00  2.91           H  
ATOM   4003 2HE2 GLN A 266     -39.363  26.765  -7.374  1.00  2.91           H  
ATOM   4004  N   PRO A 267     -43.217  25.223 -12.740  1.00  3.09           N  
ATOM   4005  CA  PRO A 267     -43.310  24.435 -13.974  1.00  3.09           C  
ATOM   4006  C   PRO A 267     -42.336  24.809 -15.096  1.00  3.09           C  
ATOM   4007  O   PRO A 267     -42.080  23.993 -15.977  1.00  3.09           O  
ATOM   4008  CB  PRO A 267     -44.756  24.687 -14.409  1.00  3.09           C  
ATOM   4009  CG  PRO A 267     -45.500  24.938 -13.125  1.00  3.09           C  
ATOM   4010  CD  PRO A 267     -44.539  25.697 -12.253  1.00  3.09           C  
ATOM   4011  HA  PRO A 267     -43.177  23.373 -13.713  1.00  3.09           H  
ATOM   4012 1HB  PRO A 267     -44.794  25.542 -15.102  1.00  3.09           H  
ATOM   4013 2HB  PRO A 267     -45.137  23.815 -14.959  1.00  3.09           H  
ATOM   4014 1HG  PRO A 267     -46.424  25.499 -13.326  1.00  3.09           H  
ATOM   4015 2HG  PRO A 267     -45.804  23.982 -12.673  1.00  3.09           H  
ATOM   4016 1HD  PRO A 267     -44.649  26.780 -12.408  1.00  3.09           H  
ATOM   4017 2HD  PRO A 267     -44.736  25.402 -11.222  1.00  3.09           H  
ATOM   4018  N   GLY A 268     -41.824  26.042 -15.104  1.00  3.01           N  
ATOM   4019  CA  GLY A 268     -40.902  26.487 -16.150  1.00  3.01           C  
ATOM   4020  C   GLY A 268     -39.473  25.946 -15.948  1.00  3.01           C  
ATOM   4021  O   GLY A 268     -38.596  26.180 -16.779  1.00  3.01           O  
ATOM   4022  H   GLY A 268     -42.049  26.679 -14.357  1.00  3.01           H  
ATOM   4023 1HA  GLY A 268     -41.277  26.164 -17.120  1.00  3.01           H  
ATOM   4024 2HA  GLY A 268     -40.879  27.575 -16.165  1.00  3.01           H  
ATOM   4025  N   CYS A 269     -39.245  25.242 -14.838  1.00  2.65           N  
ATOM   4026  CA  CYS A 269     -37.955  24.639 -14.509  1.00  2.65           C  
ATOM   4027  C   CYS A 269     -37.546  23.635 -15.586  1.00  2.65           C  
ATOM   4028  O   CYS A 269     -38.297  22.718 -15.909  1.00  2.65           O  
ATOM   4029  CB  CYS A 269     -38.038  23.921 -13.148  1.00  2.65           C  
ATOM   4030  SG  CYS A 269     -36.502  23.114 -12.565  1.00  2.65           S  
ATOM   4031  H   CYS A 269     -40.011  25.136 -14.175  1.00  2.65           H  
ATOM   4032  HA  CYS A 269     -37.205  25.427 -14.453  1.00  2.65           H  
ATOM   4033 1HB  CYS A 269     -38.354  24.639 -12.384  1.00  2.65           H  
ATOM   4034 2HB  CYS A 269     -38.818  23.159 -13.198  1.00  2.65           H  
ATOM   4035  HG  CYS A 269     -37.017  22.674 -11.416  1.00  2.65           H  
ATOM   4036  N   HIS A 270     -36.320  23.767 -16.092  1.00  2.16           N  
ATOM   4037  CA  HIS A 270     -35.822  22.881 -17.150  1.00  2.16           C  
ATOM   4038  C   HIS A 270     -34.955  21.751 -16.612  1.00  2.16           C  
ATOM   4039  O   HIS A 270     -34.247  21.078 -17.364  1.00  2.16           O  
ATOM   4040  CB  HIS A 270     -35.015  23.676 -18.176  1.00  2.16           C  
ATOM   4041  CG  HIS A 270     -35.828  24.662 -18.951  1.00  2.16           C  
ATOM   4042  ND1 HIS A 270     -36.703  24.282 -19.949  1.00  2.16           N  
ATOM   4043  CD2 HIS A 270     -35.904  26.009 -18.875  1.00  2.16           C  
ATOM   4044  CE1 HIS A 270     -37.282  25.357 -20.451  1.00  2.16           C  
ATOM   4045  NE2 HIS A 270     -36.814  26.416 -19.819  1.00  2.16           N  
ATOM   4046  H   HIS A 270     -35.738  24.528 -15.773  1.00  2.16           H  
ATOM   4047  HA  HIS A 270     -36.668  22.427 -17.665  1.00  2.16           H  
ATOM   4048 1HB  HIS A 270     -34.216  24.216 -17.668  1.00  2.16           H  
ATOM   4049 2HB  HIS A 270     -34.549  22.988 -18.881  1.00  2.16           H  
ATOM   4050  HD2 HIS A 270     -35.350  26.652 -18.192  1.00  2.16           H  
ATOM   4051  HE1 HIS A 270     -38.021  25.367 -21.251  1.00  2.16           H  
ATOM   4052  HE2 HIS A 270     -37.080  27.373 -19.993  1.00  2.16           H  
ATOM   4053  N   GLY A 271     -34.990  21.576 -15.304  1.00  1.68           N  
ATOM   4054  CA  GLY A 271     -34.253  20.529 -14.621  1.00  1.68           C  
ATOM   4055  C   GLY A 271     -35.192  19.386 -14.264  1.00  1.68           C  
ATOM   4056  O   GLY A 271     -36.193  19.142 -14.941  1.00  1.68           O  
ATOM   4057  H   GLY A 271     -35.587  22.178 -14.756  1.00  1.68           H  
ATOM   4058 1HA  GLY A 271     -33.443  20.165 -15.251  1.00  1.68           H  
ATOM   4059 2HA  GLY A 271     -33.803  20.931 -13.714  1.00  1.68           H  
ATOM   4060  N   ARG A 272     -34.855  18.685 -13.194  1.00  1.30           N  
ATOM   4061  CA  ARG A 272     -35.638  17.540 -12.725  1.00  1.30           C  
ATOM   4062  C   ARG A 272     -36.294  17.940 -11.419  1.00  1.30           C  
ATOM   4063  O   ARG A 272     -35.965  19.002 -10.887  1.00  1.30           O  
ATOM   4064  CB  ARG A 272     -34.769  16.319 -12.546  1.00  1.30           C  
ATOM   4065  CG  ARG A 272     -34.116  15.810 -13.825  1.00  1.30           C  
ATOM   4066  CD  ARG A 272     -33.295  14.612 -13.573  1.00  1.30           C  
ATOM   4067  NE  ARG A 272     -32.566  14.162 -14.747  1.00  1.30           N  
ATOM   4068  CZ  ARG A 272     -33.030  13.290 -15.661  1.00  1.30           C  
ATOM   4069  NH1 ARG A 272     -34.234  12.776 -15.542  1.00  1.30           N  
ATOM   4070  NH2 ARG A 272     -32.266  12.947 -16.684  1.00  1.30           N  
ATOM   4071  H   ARG A 272     -34.006  18.964 -12.694  1.00  1.30           H  
ATOM   4072  HA  ARG A 272     -36.418  17.308 -13.452  1.00  1.30           H  
ATOM   4073 1HB  ARG A 272     -34.001  16.556 -11.864  1.00  1.30           H  
ATOM   4074 2HB  ARG A 272     -35.352  15.511 -12.120  1.00  1.30           H  
ATOM   4075 1HG  ARG A 272     -34.890  15.558 -14.551  1.00  1.30           H  
ATOM   4076 2HG  ARG A 272     -33.468  16.587 -14.235  1.00  1.30           H  
ATOM   4077 1HD  ARG A 272     -32.580  14.811 -12.773  1.00  1.30           H  
ATOM   4078 2HD  ARG A 272     -33.962  13.814 -13.282  1.00  1.30           H  
ATOM   4079  HE  ARG A 272     -31.635  14.529 -14.883  1.00  1.30           H  
ATOM   4080 1HH1 ARG A 272     -34.825  13.043 -14.768  1.00  1.30           H  
ATOM   4081 2HH1 ARG A 272     -34.575  12.121 -16.232  1.00  1.30           H  
ATOM   4082 1HH2 ARG A 272     -31.340  13.340 -16.776  1.00  1.30           H  
ATOM   4083 2HH2 ARG A 272     -32.608  12.293 -17.372  1.00  1.30           H  
ATOM   4084  N   TRP A 273     -37.254  17.161 -10.926  1.00  1.03           N  
ATOM   4085  CA  TRP A 273     -37.897  17.595  -9.683  1.00  1.03           C  
ATOM   4086  C   TRP A 273     -38.569  16.543  -8.819  1.00  1.03           C  
ATOM   4087  O   TRP A 273     -38.892  15.433  -9.253  1.00  1.03           O  
ATOM   4088  CB  TRP A 273     -38.996  18.636  -9.958  1.00  1.03           C  
ATOM   4089  CG  TRP A 273     -40.128  18.124 -10.776  1.00  1.03           C  
ATOM   4090  CD1 TRP A 273     -41.273  17.518 -10.325  1.00  1.03           C  
ATOM   4091  CD2 TRP A 273     -40.264  18.224 -12.202  1.00  1.03           C  
ATOM   4092  NE1 TRP A 273     -42.095  17.219 -11.382  1.00  1.03           N  
ATOM   4093  CE2 TRP A 273     -41.498  17.644 -12.537  1.00  1.03           C  
ATOM   4094  CE3 TRP A 273     -39.455  18.755 -13.215  1.00  1.03           C  
ATOM   4095  CZ2 TRP A 273     -41.937  17.574 -13.841  1.00  1.03           C  
ATOM   4096  CZ3 TRP A 273     -39.896  18.684 -14.521  1.00  1.03           C  
ATOM   4097  CH2 TRP A 273     -41.106  18.106 -14.829  1.00  1.03           C  
ATOM   4098  H   TRP A 273     -37.498  16.290 -11.393  1.00  1.03           H  
ATOM   4099  HA  TRP A 273     -37.124  18.057  -9.081  1.00  1.03           H  
ATOM   4100 1HB  TRP A 273     -39.391  19.019  -9.014  1.00  1.03           H  
ATOM   4101 2HB  TRP A 273     -38.573  19.475 -10.495  1.00  1.03           H  
ATOM   4102  HD1 TRP A 273     -41.498  17.302  -9.279  1.00  1.03           H  
ATOM   4103  HE1 TRP A 273     -43.003  16.761 -11.317  1.00  1.03           H  
ATOM   4104  HE3 TRP A 273     -38.493  19.217 -12.984  1.00  1.03           H  
ATOM   4105  HZ2 TRP A 273     -42.894  17.123 -14.105  1.00  1.03           H  
ATOM   4106  HZ3 TRP A 273     -39.254  19.100 -15.303  1.00  1.03           H  
ATOM   4107  HH2 TRP A 273     -41.423  18.068 -15.871  1.00  1.03           H  
ATOM   4108  N   LEU A 274     -38.850  16.972  -7.588  1.00  0.87           N  
ATOM   4109  CA  LEU A 274     -39.656  16.245  -6.613  1.00  0.87           C  
ATOM   4110  C   LEU A 274     -40.510  17.172  -5.742  1.00  0.87           C  
ATOM   4111  O   LEU A 274     -39.974  18.071  -5.090  1.00  0.87           O  
ATOM   4112  CB  LEU A 274     -38.738  15.421  -5.722  1.00  0.87           C  
ATOM   4113  CG  LEU A 274     -39.379  14.701  -4.562  1.00  0.87           C  
ATOM   4114  CD1 LEU A 274     -40.325  13.655  -5.014  1.00  0.87           C  
ATOM   4115  CD2 LEU A 274     -38.303  14.095  -3.780  1.00  0.87           C  
ATOM   4116  H   LEU A 274     -38.457  17.876  -7.320  1.00  0.87           H  
ATOM   4117  HA  LEU A 274     -40.328  15.580  -7.144  1.00  0.87           H  
ATOM   4118 1HB  LEU A 274     -38.245  14.670  -6.340  1.00  0.87           H  
ATOM   4119 2HB  LEU A 274     -37.971  16.083  -5.313  1.00  0.87           H  
ATOM   4120  HG  LEU A 274     -39.930  15.418  -3.956  1.00  0.87           H  
ATOM   4121 1HD1 LEU A 274     -40.751  13.167  -4.141  1.00  0.87           H  
ATOM   4122 2HD1 LEU A 274     -41.122  14.101  -5.608  1.00  0.87           H  
ATOM   4123 3HD1 LEU A 274     -39.781  12.931  -5.600  1.00  0.87           H  
ATOM   4124 1HD2 LEU A 274     -38.711  13.587  -2.926  1.00  0.87           H  
ATOM   4125 2HD2 LEU A 274     -37.750  13.383  -4.393  1.00  0.87           H  
ATOM   4126 3HD2 LEU A 274     -37.650  14.886  -3.459  1.00  0.87           H  
ATOM   4127  N   ARG A 275     -41.820  16.904  -5.673  1.00  0.78           N  
ATOM   4128  CA  ARG A 275     -42.700  17.681  -4.795  1.00  0.78           C  
ATOM   4129  C   ARG A 275     -43.665  16.818  -3.997  1.00  0.78           C  
ATOM   4130  O   ARG A 275     -44.165  15.806  -4.490  1.00  0.78           O  
ATOM   4131  CB  ARG A 275     -43.556  18.637  -5.608  1.00  0.78           C  
ATOM   4132  CG  ARG A 275     -44.522  17.995  -6.567  1.00  0.78           C  
ATOM   4133  CD  ARG A 275     -45.333  19.011  -7.267  1.00  0.78           C  
ATOM   4134  NE  ARG A 275     -46.240  18.426  -8.237  1.00  0.78           N  
ATOM   4135  CZ  ARG A 275     -47.197  19.083  -8.908  1.00  0.78           C  
ATOM   4136  NH1 ARG A 275     -47.415  20.367  -8.693  1.00  0.78           N  
ATOM   4137  NH2 ARG A 275     -47.916  18.417  -9.787  1.00  0.78           N  
ATOM   4138  H   ARG A 275     -42.219  16.190  -6.283  1.00  0.78           H  
ATOM   4139  HA  ARG A 275     -42.087  18.248  -4.093  1.00  0.78           H  
ATOM   4140 1HB  ARG A 275     -44.142  19.255  -4.935  1.00  0.78           H  
ATOM   4141 2HB  ARG A 275     -42.918  19.293  -6.198  1.00  0.78           H  
ATOM   4142 1HG  ARG A 275     -43.969  17.440  -7.313  1.00  0.78           H  
ATOM   4143 2HG  ARG A 275     -45.186  17.325  -6.022  1.00  0.78           H  
ATOM   4144 1HD  ARG A 275     -45.915  19.586  -6.545  1.00  0.78           H  
ATOM   4145 2HD  ARG A 275     -44.663  19.657  -7.790  1.00  0.78           H  
ATOM   4146  HE  ARG A 275     -46.122  17.442  -8.463  1.00  0.78           H  
ATOM   4147 1HH1 ARG A 275     -46.869  20.868  -8.005  1.00  0.78           H  
ATOM   4148 2HH1 ARG A 275     -48.141  20.847  -9.206  1.00  0.78           H  
ATOM   4149 1HH2 ARG A 275     -47.717  17.407  -9.941  1.00  0.78           H  
ATOM   4150 2HH2 ARG A 275     -48.642  18.878 -10.310  1.00  0.78           H  
ATOM   4151  N   ALA A 276     -43.997  17.237  -2.775  1.00  0.75           N  
ATOM   4152  CA  ALA A 276     -45.026  16.510  -2.042  1.00  0.75           C  
ATOM   4153  C   ALA A 276     -46.356  17.026  -2.530  1.00  0.75           C  
ATOM   4154  O   ALA A 276     -46.473  18.205  -2.867  1.00  0.75           O  
ATOM   4155  CB  ALA A 276     -44.898  16.671  -0.535  1.00  0.75           C  
ATOM   4156  H   ALA A 276     -43.596  18.079  -2.363  1.00  0.75           H  
ATOM   4157  HA  ALA A 276     -44.956  15.452  -2.282  1.00  0.75           H  
ATOM   4158 1HB  ALA A 276     -45.698  16.113  -0.056  1.00  0.75           H  
ATOM   4159 2HB  ALA A 276     -43.965  16.284  -0.213  1.00  0.75           H  
ATOM   4160 3HB  ALA A 276     -44.976  17.719  -0.266  1.00  0.75           H  
ATOM   4161  N   THR A 277     -47.360  16.173  -2.546  1.00  0.75           N  
ATOM   4162  CA  THR A 277     -48.683  16.609  -2.944  1.00  0.75           C  
ATOM   4163  C   THR A 277     -49.723  16.404  -1.840  1.00  0.75           C  
ATOM   4164  O   THR A 277     -50.739  17.100  -1.809  1.00  0.75           O  
ATOM   4165  CB  THR A 277     -49.100  15.844  -4.208  1.00  0.75           C  
ATOM   4166  OG1 THR A 277     -49.159  14.446  -3.907  1.00  0.75           O  
ATOM   4167  CG2 THR A 277     -48.061  16.071  -5.332  1.00  0.75           C  
ATOM   4168  H   THR A 277     -47.198  15.209  -2.294  1.00  0.75           H  
ATOM   4169  HA  THR A 277     -48.647  17.672  -3.176  1.00  0.75           H  
ATOM   4170  HB  THR A 277     -50.079  16.185  -4.538  1.00  0.75           H  
ATOM   4171  HG1 THR A 277     -48.392  14.212  -3.352  1.00  0.75           H  
ATOM   4172 1HG2 THR A 277     -48.363  15.520  -6.217  1.00  0.75           H  
ATOM   4173 2HG2 THR A 277     -48.002  17.134  -5.567  1.00  0.75           H  
ATOM   4174 3HG2 THR A 277     -47.084  15.722  -5.010  1.00  0.75           H  
ATOM   4175  N   ASP A 278     -49.463  15.462  -0.924  1.00  0.78           N  
ATOM   4176  CA  ASP A 278     -50.427  15.143   0.136  1.00  0.78           C  
ATOM   4177  C   ASP A 278     -49.698  14.512   1.334  1.00  0.78           C  
ATOM   4178  O   ASP A 278     -49.218  13.377   1.242  1.00  0.78           O  
ATOM   4179  CB  ASP A 278     -51.527  14.205  -0.430  1.00  0.78           C  
ATOM   4180  CG  ASP A 278     -52.778  13.889   0.465  1.00  0.78           C  
ATOM   4181  OD1 ASP A 278     -52.837  14.273   1.600  1.00  0.78           O  
ATOM   4182  OD2 ASP A 278     -53.661  13.233  -0.045  1.00  0.78           O  
ATOM   4183  H   ASP A 278     -48.611  14.918  -1.012  1.00  0.78           H  
ATOM   4184  HA  ASP A 278     -50.897  16.067   0.472  1.00  0.78           H  
ATOM   4185 1HB  ASP A 278     -51.889  14.619  -1.374  1.00  0.78           H  
ATOM   4186 2HB  ASP A 278     -51.084  13.262  -0.657  1.00  0.78           H  
ATOM   4187  N   VAL A 279     -49.539  15.270   2.429  1.00  0.83           N  
ATOM   4188  CA  VAL A 279     -48.809  14.756   3.596  1.00  0.83           C  
ATOM   4189  C   VAL A 279     -49.719  14.603   4.809  1.00  0.83           C  
ATOM   4190  O   VAL A 279     -50.337  15.568   5.269  1.00  0.83           O  
ATOM   4191  CB  VAL A 279     -47.625  15.662   3.984  1.00  0.83           C  
ATOM   4192  CG1 VAL A 279     -46.939  15.085   5.225  1.00  0.83           C  
ATOM   4193  CG2 VAL A 279     -46.648  15.735   2.842  1.00  0.83           C  
ATOM   4194  H   VAL A 279     -49.948  16.193   2.457  1.00  0.83           H  
ATOM   4195  HA  VAL A 279     -48.410  13.775   3.349  1.00  0.83           H  
ATOM   4196  HB  VAL A 279     -47.989  16.659   4.229  1.00  0.83           H  
ATOM   4197 1HG1 VAL A 279     -46.105  15.719   5.496  1.00  0.83           H  
ATOM   4198 2HG1 VAL A 279     -47.647  15.040   6.050  1.00  0.83           H  
ATOM   4199 3HG1 VAL A 279     -46.582  14.096   5.019  1.00  0.83           H  
ATOM   4200 1HG2 VAL A 279     -45.807  16.367   3.119  1.00  0.83           H  
ATOM   4201 2HG2 VAL A 279     -46.302  14.741   2.633  1.00  0.83           H  
ATOM   4202 3HG2 VAL A 279     -47.139  16.147   1.962  1.00  0.83           H  
ATOM   4203  N   ASN A 280     -49.754  13.384   5.343  1.00  0.88           N  
ATOM   4204  CA  ASN A 280     -50.593  13.040   6.476  1.00  0.88           C  
ATOM   4205  C   ASN A 280     -49.766  12.566   7.655  1.00  0.88           C  
ATOM   4206  O   ASN A 280     -49.071  11.544   7.622  1.00  0.88           O  
ATOM   4207  CB  ASN A 280     -51.631  12.035   6.046  1.00  0.88           C  
ATOM   4208  CG  ASN A 280     -52.551  12.664   5.042  1.00  0.88           C  
ATOM   4209  OD1 ASN A 280     -53.512  13.346   5.419  1.00  0.88           O  
ATOM   4210  ND2 ASN A 280     -52.248  12.497   3.780  1.00  0.88           N  
ATOM   4211  H   ASN A 280     -49.201  12.651   4.901  1.00  0.88           H  
ATOM   4212  HA  ASN A 280     -51.116  13.940   6.802  1.00  0.88           H  
ATOM   4213 1HB  ASN A 280     -51.148  11.174   5.593  1.00  0.88           H  
ATOM   4214 2HB  ASN A 280     -52.204  11.691   6.906  1.00  0.88           H  
ATOM   4215 1HD2 ASN A 280     -52.796  12.961   3.050  1.00  0.88           H  
ATOM   4216 2HD2 ASN A 280     -51.449  11.958   3.516  1.00  0.88           H  
ATOM   4217  N   TYR A 281     -49.809  13.377   8.687  1.00  0.93           N  
ATOM   4218  CA  TYR A 281     -49.002  13.212   9.877  1.00  0.93           C  
ATOM   4219  C   TYR A 281     -49.659  12.282  10.898  1.00  0.93           C  
ATOM   4220  O   TYR A 281     -50.877  12.333  11.083  1.00  0.93           O  
ATOM   4221  CB  TYR A 281     -48.819  14.612  10.449  1.00  0.93           C  
ATOM   4222  CG  TYR A 281     -47.992  15.547   9.542  1.00  0.93           C  
ATOM   4223  CD1 TYR A 281     -48.645  16.529   8.812  1.00  0.93           C  
ATOM   4224  CD2 TYR A 281     -46.617  15.412   9.424  1.00  0.93           C  
ATOM   4225  CE1 TYR A 281     -47.935  17.369   7.981  1.00  0.93           C  
ATOM   4226  CE2 TYR A 281     -45.896  16.259   8.595  1.00  0.93           C  
ATOM   4227  CZ  TYR A 281     -46.558  17.236   7.873  1.00  0.93           C  
ATOM   4228  OH  TYR A 281     -45.870  18.080   7.030  1.00  0.93           O  
ATOM   4229  H   TYR A 281     -50.422  14.179   8.633  1.00  0.93           H  
ATOM   4230  HA  TYR A 281     -48.034  12.789   9.599  1.00  0.93           H  
ATOM   4231 1HB  TYR A 281     -49.801  15.066  10.578  1.00  0.93           H  
ATOM   4232 2HB  TYR A 281     -48.396  14.576  11.391  1.00  0.93           H  
ATOM   4233  HD1 TYR A 281     -49.727  16.636   8.892  1.00  0.93           H  
ATOM   4234  HD2 TYR A 281     -46.106  14.636   9.983  1.00  0.93           H  
ATOM   4235  HE1 TYR A 281     -48.457  18.135   7.410  1.00  0.93           H  
ATOM   4236  HE2 TYR A 281     -44.813  16.142   8.510  1.00  0.93           H  
ATOM   4237  HH  TYR A 281     -46.488  18.488   6.417  1.00  0.93           H  
ATOM   4238  N   HIS A 282     -48.862  11.466  11.595  1.00  0.96           N  
ATOM   4239  CA  HIS A 282     -49.410  10.615  12.651  1.00  0.96           C  
ATOM   4240  C   HIS A 282     -48.400  10.318  13.762  1.00  0.96           C  
ATOM   4241  O   HIS A 282     -47.202  10.555  13.629  1.00  0.96           O  
ATOM   4242  CB  HIS A 282     -49.979   9.316  12.073  1.00  0.96           C  
ATOM   4243  CG  HIS A 282     -48.998   8.420  11.411  1.00  0.96           C  
ATOM   4244  ND1 HIS A 282     -48.247   7.483  12.105  1.00  0.96           N  
ATOM   4245  CD2 HIS A 282     -48.655   8.293  10.104  1.00  0.96           C  
ATOM   4246  CE1 HIS A 282     -47.491   6.813  11.232  1.00  0.96           C  
ATOM   4247  NE2 HIS A 282     -47.725   7.289  10.024  1.00  0.96           N  
ATOM   4248  H   HIS A 282     -47.864  11.413  11.380  1.00  0.96           H  
ATOM   4249  HA  HIS A 282     -50.241  11.139  13.122  1.00  0.96           H  
ATOM   4250 1HB  HIS A 282     -50.467   8.752  12.865  1.00  0.96           H  
ATOM   4251 2HB  HIS A 282     -50.747   9.564  11.339  1.00  0.96           H  
ATOM   4252  HD2 HIS A 282     -49.052   8.876   9.269  1.00  0.96           H  
ATOM   4253  HE1 HIS A 282     -46.792   6.012  11.465  1.00  0.96           H  
ATOM   4254  HE2 HIS A 282     -47.289   6.971   9.168  1.00  0.96           H  
ATOM   4255  N   ASP A 283     -48.875   9.712  14.837  1.00  0.97           N  
ATOM   4256  CA  ASP A 283     -48.049   9.473  16.017  1.00  0.97           C  
ATOM   4257  C   ASP A 283     -46.750   8.692  15.777  1.00  0.97           C  
ATOM   4258  O   ASP A 283     -45.827   8.805  16.580  1.00  0.97           O  
ATOM   4259  CB  ASP A 283     -48.865   8.722  17.069  1.00  0.97           C  
ATOM   4260  CG  ASP A 283     -49.999   9.567  17.654  1.00  0.97           C  
ATOM   4261  OD1 ASP A 283     -50.029  10.747  17.416  1.00  0.97           O  
ATOM   4262  OD2 ASP A 283     -50.863   9.029  18.323  1.00  0.97           O  
ATOM   4263  H   ASP A 283     -49.854   9.471  14.870  1.00  0.97           H  
ATOM   4264  HA  ASP A 283     -47.775  10.445  16.429  1.00  0.97           H  
ATOM   4265 1HB  ASP A 283     -49.282   7.816  16.628  1.00  0.97           H  
ATOM   4266 2HB  ASP A 283     -48.203   8.413  17.884  1.00  0.97           H  
ATOM   4267  N   ASN A 284     -46.681   7.852  14.738  1.00  0.96           N  
ATOM   4268  CA  ASN A 284     -45.469   7.080  14.520  1.00  0.96           C  
ATOM   4269  C   ASN A 284     -44.740   7.460  13.233  1.00  0.96           C  
ATOM   4270  O   ASN A 284     -43.880   6.703  12.774  1.00  0.96           O  
ATOM   4271  CB  ASN A 284     -45.797   5.597  14.519  1.00  0.96           C  
ATOM   4272  CG  ASN A 284     -46.203   5.083  15.878  1.00  0.96           C  
ATOM   4273  OD1 ASN A 284     -45.354   4.898  16.756  1.00  0.96           O  
ATOM   4274  ND2 ASN A 284     -47.476   4.842  16.066  1.00  0.96           N  
ATOM   4275  H   ASN A 284     -47.432   7.770  14.046  1.00  0.96           H  
ATOM   4276  HA  ASN A 284     -44.780   7.280  15.339  1.00  0.96           H  
ATOM   4277 1HB  ASN A 284     -46.615   5.412  13.827  1.00  0.96           H  
ATOM   4278 2HB  ASN A 284     -44.940   5.032  14.167  1.00  0.96           H  
ATOM   4279 1HD2 ASN A 284     -47.794   4.496  16.951  1.00  0.96           H  
ATOM   4280 2HD2 ASN A 284     -48.131   5.000  15.327  1.00  0.96           H  
ATOM   4281  N   GLY A 285     -45.061   8.613  12.640  1.00  0.92           N  
ATOM   4282  CA  GLY A 285     -44.403   8.968  11.378  1.00  0.92           C  
ATOM   4283  C   GLY A 285     -45.280   9.797  10.440  1.00  0.92           C  
ATOM   4284  O   GLY A 285     -46.088  10.624  10.873  1.00  0.92           O  
ATOM   4285  H   GLY A 285     -45.763   9.234  13.046  1.00  0.92           H  
ATOM   4286 1HA  GLY A 285     -43.478   9.504  11.583  1.00  0.92           H  
ATOM   4287 2HA  GLY A 285     -44.126   8.054  10.871  1.00  0.92           H  
ATOM   4288  N   ALA A 286     -45.077   9.610   9.133  1.00  0.88           N  
ATOM   4289  CA  ALA A 286     -45.862  10.366   8.159  1.00  0.88           C  
ATOM   4290  C   ALA A 286     -46.036   9.612   6.834  1.00  0.88           C  
ATOM   4291  O   ALA A 286     -45.136   8.915   6.347  1.00  0.88           O  
ATOM   4292  CB  ALA A 286     -45.213  11.723   7.906  1.00  0.88           C  
ATOM   4293  H   ALA A 286     -44.378   8.925   8.838  1.00  0.88           H  
ATOM   4294  HA  ALA A 286     -46.856  10.524   8.578  1.00  0.88           H  
ATOM   4295 1HB  ALA A 286     -45.825  12.295   7.205  1.00  0.88           H  
ATOM   4296 2HB  ALA A 286     -45.131  12.275   8.849  1.00  0.88           H  
ATOM   4297 3HB  ALA A 286     -44.220  11.577   7.493  1.00  0.88           H  
ATOM   4298  N   HIS A 287     -47.207   9.813   6.234  1.00  0.83           N  
ATOM   4299  CA  HIS A 287     -47.572   9.257   4.935  1.00  0.83           C  
ATOM   4300  C   HIS A 287     -47.508  10.357   3.892  1.00  0.83           C  
ATOM   4301  O   HIS A 287     -48.217  11.365   3.993  1.00  0.83           O  
ATOM   4302  CB  HIS A 287     -48.972   8.627   5.007  1.00  0.83           C  
ATOM   4303  CG  HIS A 287     -49.512   7.995   3.732  1.00  0.83           C  
ATOM   4304  ND1 HIS A 287     -50.870   7.815   3.527  1.00  0.83           N  
ATOM   4305  CD2 HIS A 287     -48.904   7.504   2.617  1.00  0.83           C  
ATOM   4306  CE1 HIS A 287     -51.067   7.246   2.350  1.00  0.83           C  
ATOM   4307  NE2 HIS A 287     -49.903   7.047   1.783  1.00  0.83           N  
ATOM   4308  H   HIS A 287     -47.895  10.396   6.711  1.00  0.83           H  
ATOM   4309  HA  HIS A 287     -46.868   8.480   4.651  1.00  0.83           H  
ATOM   4310 1HB  HIS A 287     -48.963   7.850   5.773  1.00  0.83           H  
ATOM   4311 2HB  HIS A 287     -49.679   9.380   5.333  1.00  0.83           H  
ATOM   4312  HD2 HIS A 287     -47.839   7.474   2.416  1.00  0.83           H  
ATOM   4313  HE1 HIS A 287     -52.031   6.984   1.917  1.00  0.83           H  
ATOM   4314  HE2 HIS A 287     -49.781   6.617   0.853  1.00  0.83           H  
ATOM   4315  N   ILE A 288     -46.596  10.207   2.938  1.00  0.80           N  
ATOM   4316  CA  ILE A 288     -46.380  11.231   1.927  1.00  0.80           C  
ATOM   4317  C   ILE A 288     -46.615  10.764   0.507  1.00  0.80           C  
ATOM   4318  O   ILE A 288     -45.984   9.815   0.036  1.00  0.80           O  
ATOM   4319  CB  ILE A 288     -44.939  11.794   1.997  1.00  0.80           C  
ATOM   4320  CG1 ILE A 288     -44.663  12.339   3.379  1.00  0.80           C  
ATOM   4321  CG2 ILE A 288     -44.675  12.829   0.868  1.00  0.80           C  
ATOM   4322  CD1 ILE A 288     -43.870  11.388   4.251  1.00  0.80           C  
ATOM   4323  H   ILE A 288     -46.058   9.341   2.912  1.00  0.80           H  
ATOM   4324  HA  ILE A 288     -47.073  12.051   2.117  1.00  0.80           H  
ATOM   4325  HB  ILE A 288     -44.261  10.996   1.869  1.00  0.80           H  
ATOM   4326 1HG1 ILE A 288     -44.136  13.268   3.293  1.00  0.80           H  
ATOM   4327 2HG1 ILE A 288     -45.602  12.523   3.863  1.00  0.80           H  
ATOM   4328 1HG2 ILE A 288     -43.645  13.178   0.931  1.00  0.80           H  
ATOM   4329 2HG2 ILE A 288     -44.835  12.357  -0.099  1.00  0.80           H  
ATOM   4330 3HG2 ILE A 288     -45.346  13.668   0.959  1.00  0.80           H  
ATOM   4331 1HD1 ILE A 288     -43.719  11.828   5.225  1.00  0.80           H  
ATOM   4332 2HD1 ILE A 288     -44.411  10.448   4.358  1.00  0.80           H  
ATOM   4333 3HD1 ILE A 288     -42.902  11.193   3.793  1.00  0.80           H  
ATOM   4334  N   ARG A 289     -47.515  11.452  -0.184  1.00  0.79           N  
ATOM   4335  CA  ARG A 289     -47.737  11.214  -1.602  1.00  0.79           C  
ATOM   4336  C   ARG A 289     -46.987  12.309  -2.320  1.00  0.79           C  
ATOM   4337  O   ARG A 289     -47.083  13.487  -1.938  1.00  0.79           O  
ATOM   4338  CB  ARG A 289     -49.199  11.241  -1.988  1.00  0.79           C  
ATOM   4339  CG  ARG A 289     -49.504  10.966  -3.475  1.00  0.79           C  
ATOM   4340  CD  ARG A 289     -50.981  10.895  -3.702  1.00  0.79           C  
ATOM   4341  NE  ARG A 289     -51.348  10.779  -5.117  1.00  0.79           N  
ATOM   4342  CZ  ARG A 289     -52.620  10.756  -5.578  1.00  0.79           C  
ATOM   4343  NH1 ARG A 289     -53.637  10.825  -4.745  1.00  0.79           N  
ATOM   4344  NH2 ARG A 289     -52.830  10.668  -6.877  1.00  0.79           N  
ATOM   4345  H   ARG A 289     -48.053  12.179   0.290  1.00  0.79           H  
ATOM   4346  HA  ARG A 289     -47.313  10.255  -1.890  1.00  0.79           H  
ATOM   4347 1HB  ARG A 289     -49.764  10.534  -1.381  1.00  0.79           H  
ATOM   4348 2HB  ARG A 289     -49.573  12.225  -1.789  1.00  0.79           H  
ATOM   4349 1HG  ARG A 289     -49.100  11.768  -4.093  1.00  0.79           H  
ATOM   4350 2HG  ARG A 289     -49.054  10.017  -3.779  1.00  0.79           H  
ATOM   4351 1HD  ARG A 289     -51.375  10.020  -3.177  1.00  0.79           H  
ATOM   4352 2HD  ARG A 289     -51.447  11.795  -3.302  1.00  0.79           H  
ATOM   4353  HE  ARG A 289     -50.604  10.723  -5.832  1.00  0.79           H  
ATOM   4354 1HH1 ARG A 289     -53.470  10.892  -3.749  1.00  0.79           H  
ATOM   4355 2HH1 ARG A 289     -54.580  10.809  -5.100  1.00  0.79           H  
ATOM   4356 1HH2 ARG A 289     -52.012  10.625  -7.503  1.00  0.79           H  
ATOM   4357 2HH2 ARG A 289     -53.763  10.651  -7.247  1.00  0.79           H  
ATOM   4358  N   PHE A 290     -46.265  11.941  -3.359  1.00  0.79           N  
ATOM   4359  CA  PHE A 290     -45.456  12.902  -4.091  1.00  0.79           C  
ATOM   4360  C   PHE A 290     -45.449  12.660  -5.593  1.00  0.79           C  
ATOM   4361  O   PHE A 290     -45.761  11.573  -6.087  1.00  0.79           O  
ATOM   4362  CB  PHE A 290     -44.016  12.839  -3.597  1.00  0.79           C  
ATOM   4363  CG  PHE A 290     -43.458  11.576  -3.881  1.00  0.79           C  
ATOM   4364  CD1 PHE A 290     -42.817  11.373  -5.080  1.00  0.79           C  
ATOM   4365  CD2 PHE A 290     -43.567  10.558  -2.982  1.00  0.79           C  
ATOM   4366  CE1 PHE A 290     -42.307  10.179  -5.386  1.00  0.79           C  
ATOM   4367  CE2 PHE A 290     -43.058   9.364  -3.284  1.00  0.79           C  
ATOM   4368  CZ  PHE A 290     -42.432   9.181  -4.496  1.00  0.79           C  
ATOM   4369  H   PHE A 290     -46.245  10.953  -3.620  1.00  0.79           H  
ATOM   4370  HA  PHE A 290     -45.854  13.898  -3.916  1.00  0.79           H  
ATOM   4371 1HB  PHE A 290     -43.409  13.584  -4.087  1.00  0.79           H  
ATOM   4372 2HB  PHE A 290     -43.971  13.013  -2.523  1.00  0.79           H  
ATOM   4373  HD1 PHE A 290     -42.741  12.193  -5.787  1.00  0.79           H  
ATOM   4374  HD2 PHE A 290     -44.080  10.714  -2.030  1.00  0.79           H  
ATOM   4375  HE1 PHE A 290     -41.809  10.017  -6.345  1.00  0.79           H  
ATOM   4376  HE2 PHE A 290     -43.156   8.545  -2.576  1.00  0.79           H  
ATOM   4377  HZ  PHE A 290     -42.046   8.246  -4.742  1.00  0.79           H  
ATOM   4378  N   ASP A 291     -45.053  13.701  -6.314  1.00  0.79           N  
ATOM   4379  CA  ASP A 291     -44.978  13.700  -7.770  1.00  0.79           C  
ATOM   4380  C   ASP A 291     -43.574  14.093  -8.224  1.00  0.79           C  
ATOM   4381  O   ASP A 291     -43.180  15.255  -8.075  1.00  0.79           O  
ATOM   4382  CB  ASP A 291     -46.015  14.704  -8.309  1.00  0.79           C  
ATOM   4383  CG  ASP A 291     -46.181  14.808  -9.851  1.00  0.79           C  
ATOM   4384  OD1 ASP A 291     -45.514  14.121 -10.563  1.00  0.79           O  
ATOM   4385  OD2 ASP A 291     -46.971  15.642 -10.284  1.00  0.79           O  
ATOM   4386  H   ASP A 291     -44.792  14.544  -5.803  1.00  0.79           H  
ATOM   4387  HA  ASP A 291     -45.202  12.701  -8.142  1.00  0.79           H  
ATOM   4388 1HB  ASP A 291     -46.987  14.434  -7.900  1.00  0.79           H  
ATOM   4389 2HB  ASP A 291     -45.773  15.673  -7.922  1.00  0.79           H  
ATOM   4390  N   SER A 292     -42.780  13.131  -8.703  1.00  0.80           N  
ATOM   4391  CA  SER A 292     -41.443  13.485  -9.151  1.00  0.80           C  
ATOM   4392  C   SER A 292     -41.342  13.367 -10.664  1.00  0.80           C  
ATOM   4393  O   SER A 292     -42.147  12.693 -11.309  1.00  0.80           O  
ATOM   4394  CB  SER A 292     -40.412  12.565  -8.555  1.00  0.80           C  
ATOM   4395  OG  SER A 292     -40.409  11.343  -9.200  1.00  0.80           O  
ATOM   4396  H   SER A 292     -43.085  12.159  -8.789  1.00  0.80           H  
ATOM   4397  HA  SER A 292     -41.232  14.514  -8.881  1.00  0.80           H  
ATOM   4398 1HB  SER A 292     -39.435  13.021  -8.588  1.00  0.80           H  
ATOM   4399 2HB  SER A 292     -40.660  12.399  -7.533  1.00  0.80           H  
ATOM   4400  HG  SER A 292     -41.292  10.943  -9.021  1.00  0.80           H  
ATOM   4401  N   SER A 293     -40.246  13.859 -11.215  1.00  0.80           N  
ATOM   4402  CA  SER A 293     -39.972  13.700 -12.639  1.00  0.80           C  
ATOM   4403  C   SER A 293     -39.558  12.259 -12.988  1.00  0.80           C  
ATOM   4404  O   SER A 293     -39.332  11.938 -14.155  1.00  0.80           O  
ATOM   4405  CB  SER A 293     -38.947  14.710 -13.103  1.00  0.80           C  
ATOM   4406  OG  SER A 293     -37.744  14.558 -12.426  1.00  0.80           O  
ATOM   4407  H   SER A 293     -39.616  14.401 -10.627  1.00  0.80           H  
ATOM   4408  HA  SER A 293     -40.895  13.918 -13.179  1.00  0.80           H  
ATOM   4409 1HB  SER A 293     -38.781  14.585 -14.169  1.00  0.80           H  
ATOM   4410 2HB  SER A 293     -39.322  15.703 -12.951  1.00  0.80           H  
ATOM   4411  HG  SER A 293     -37.585  13.599 -12.394  1.00  0.80           H  
ATOM   4412  N   TRP A 294     -39.409  11.410 -11.963  1.00  0.80           N  
ATOM   4413  CA  TRP A 294     -39.075  10.010 -12.106  1.00  0.80           C  
ATOM   4414  C   TRP A 294     -40.303   9.127 -11.834  1.00  0.80           C  
ATOM   4415  O   TRP A 294     -40.192   7.897 -11.818  1.00  0.80           O  
ATOM   4416  CB  TRP A 294     -37.994   9.618 -11.114  1.00  0.80           C  
ATOM   4417  CG  TRP A 294     -36.609  10.209 -11.328  1.00  0.80           C  
ATOM   4418  CD1 TRP A 294     -35.592   9.614 -12.012  1.00  0.80           C  
ATOM   4419  CD2 TRP A 294     -36.064  11.460 -10.819  1.00  0.80           C  
ATOM   4420  NE1 TRP A 294     -34.460  10.390 -11.956  1.00  0.80           N  
ATOM   4421  CE2 TRP A 294     -34.725  11.512 -11.219  1.00  0.80           C  
ATOM   4422  CE3 TRP A 294     -36.584  12.506 -10.049  1.00  0.80           C  
ATOM   4423  CZ2 TRP A 294     -33.898  12.552 -10.864  1.00  0.80           C  
ATOM   4424  CZ3 TRP A 294     -35.746  13.553  -9.698  1.00  0.80           C  
ATOM   4425  CH2 TRP A 294     -34.437  13.564 -10.095  1.00  0.80           C  
ATOM   4426  H   TRP A 294     -39.615  11.708 -11.016  1.00  0.80           H  
ATOM   4427  HA  TRP A 294     -38.728   9.828 -13.122  1.00  0.80           H  
ATOM   4428 1HB  TRP A 294     -38.326   9.900 -10.115  1.00  0.80           H  
ATOM   4429 2HB  TRP A 294     -37.896   8.534 -11.114  1.00  0.80           H  
ATOM   4430  HD1 TRP A 294     -35.660   8.652 -12.515  1.00  0.80           H  
ATOM   4431  HE1 TRP A 294     -33.568  10.156 -12.374  1.00  0.80           H  
ATOM   4432  HE3 TRP A 294     -37.617  12.490  -9.729  1.00  0.80           H  
ATOM   4433  HZ2 TRP A 294     -32.854  12.589 -11.166  1.00  0.80           H  
ATOM   4434  HZ3 TRP A 294     -36.159  14.364  -9.094  1.00  0.80           H  
ATOM   4435  HH2 TRP A 294     -33.803  14.383  -9.808  1.00  0.80           H  
ATOM   4436  N   GLY A 295     -41.468   9.749 -11.592  1.00  0.79           N  
ATOM   4437  CA  GLY A 295     -42.687   9.005 -11.293  1.00  0.79           C  
ATOM   4438  C   GLY A 295     -43.397   9.462 -10.011  1.00  0.79           C  
ATOM   4439  O   GLY A 295     -42.801  10.078  -9.116  1.00  0.79           O  
ATOM   4440  H   GLY A 295     -41.531  10.766 -11.620  1.00  0.79           H  
ATOM   4441 1HA  GLY A 295     -43.373   9.103 -12.133  1.00  0.79           H  
ATOM   4442 2HA  GLY A 295     -42.450   7.946 -11.210  1.00  0.79           H  
ATOM   4443  N   GLU A 296     -44.682   9.127  -9.943  1.00  0.79           N  
ATOM   4444  CA  GLU A 296     -45.560   9.425  -8.813  1.00  0.79           C  
ATOM   4445  C   GLU A 296     -45.558   8.254  -7.846  1.00  0.79           C  
ATOM   4446  O   GLU A 296     -45.477   7.099  -8.272  1.00  0.79           O  
ATOM   4447  CB  GLU A 296     -46.994   9.714  -9.285  1.00  0.79           C  
ATOM   4448  CG  GLU A 296     -47.984  10.102  -8.174  1.00  0.79           C  
ATOM   4449  CD  GLU A 296     -49.369  10.393  -8.662  1.00  0.79           C  
ATOM   4450  OE1 GLU A 296     -49.589  10.381  -9.847  1.00  0.79           O  
ATOM   4451  OE2 GLU A 296     -50.225  10.627  -7.832  1.00  0.79           O  
ATOM   4452  H   GLU A 296     -45.078   8.625 -10.726  1.00  0.79           H  
ATOM   4453  HA  GLU A 296     -45.178  10.299  -8.286  1.00  0.79           H  
ATOM   4454 1HB  GLU A 296     -46.974  10.532 -10.007  1.00  0.79           H  
ATOM   4455 2HB  GLU A 296     -47.391   8.837  -9.794  1.00  0.79           H  
ATOM   4456 1HG  GLU A 296     -48.050   9.297  -7.449  1.00  0.79           H  
ATOM   4457 2HG  GLU A 296     -47.606  10.982  -7.663  1.00  0.79           H  
ATOM   4458  N   GLY A 297     -45.633   8.535  -6.557  1.00  0.80           N  
ATOM   4459  CA  GLY A 297     -45.700   7.436  -5.610  1.00  0.80           C  
ATOM   4460  C   GLY A 297     -45.945   7.871  -4.180  1.00  0.80           C  
ATOM   4461  O   GLY A 297     -46.215   9.042  -3.902  1.00  0.80           O  
ATOM   4462  H   GLY A 297     -45.673   9.513  -6.258  1.00  0.80           H  
ATOM   4463 1HA  GLY A 297     -46.492   6.754  -5.916  1.00  0.80           H  
ATOM   4464 2HA  GLY A 297     -44.772   6.876  -5.662  1.00  0.80           H  
ATOM   4465  N   GLU A 298     -45.898   6.896  -3.277  1.00  0.82           N  
ATOM   4466  CA  GLU A 298     -46.165   7.147  -1.871  1.00  0.82           C  
ATOM   4467  C   GLU A 298     -45.135   6.493  -0.967  1.00  0.82           C  
ATOM   4468  O   GLU A 298     -44.609   5.422  -1.279  1.00  0.82           O  
ATOM   4469  CB  GLU A 298     -47.562   6.632  -1.474  1.00  0.82           C  
ATOM   4470  CG  GLU A 298     -48.735   7.285  -2.200  1.00  0.82           C  
ATOM   4471  CD  GLU A 298     -50.073   6.802  -1.718  1.00  0.82           C  
ATOM   4472  OE1 GLU A 298     -50.102   6.003  -0.807  1.00  0.82           O  
ATOM   4473  OE2 GLU A 298     -51.069   7.242  -2.243  1.00  0.82           O  
ATOM   4474  H   GLU A 298     -45.671   5.957  -3.574  1.00  0.82           H  
ATOM   4475  HA  GLU A 298     -46.121   8.216  -1.706  1.00  0.82           H  
ATOM   4476 1HB  GLU A 298     -47.616   5.559  -1.646  1.00  0.82           H  
ATOM   4477 2HB  GLU A 298     -47.707   6.799  -0.405  1.00  0.82           H  
ATOM   4478 1HG  GLU A 298     -48.678   8.344  -2.036  1.00  0.82           H  
ATOM   4479 2HG  GLU A 298     -48.650   7.105  -3.268  1.00  0.82           H  
ATOM   4480  N   MET A 299     -44.932   7.096   0.199  1.00  0.85           N  
ATOM   4481  CA  MET A 299     -44.070   6.524   1.220  1.00  0.85           C  
ATOM   4482  C   MET A 299     -44.670   6.654   2.617  1.00  0.85           C  
ATOM   4483  O   MET A 299     -45.412   7.590   2.911  1.00  0.85           O  
ATOM   4484  CB  MET A 299     -42.733   7.235   1.239  1.00  0.85           C  
ATOM   4485  CG  MET A 299     -42.824   8.665   1.663  1.00  0.85           C  
ATOM   4486  SD  MET A 299     -41.251   9.580   1.642  1.00  0.85           S  
ATOM   4487  CE  MET A 299     -41.065   9.969  -0.077  1.00  0.85           C  
ATOM   4488  H   MET A 299     -45.373   8.002   0.349  1.00  0.85           H  
ATOM   4489  HA  MET A 299     -43.927   5.464   1.008  1.00  0.85           H  
ATOM   4490 1HB  MET A 299     -42.111   6.742   1.958  1.00  0.85           H  
ATOM   4491 2HB  MET A 299     -42.253   7.179   0.271  1.00  0.85           H  
ATOM   4492 1HG  MET A 299     -43.506   9.148   0.968  1.00  0.85           H  
ATOM   4493 2HG  MET A 299     -43.249   8.722   2.665  1.00  0.85           H  
ATOM   4494 1HE  MET A 299     -40.144  10.536  -0.214  1.00  0.85           H  
ATOM   4495 2HE  MET A 299     -41.025   9.048  -0.662  1.00  0.85           H  
ATOM   4496 3HE  MET A 299     -41.912  10.573  -0.406  1.00  0.85           H  
ATOM   4497  N   ASN A 300     -44.277   5.741   3.500  1.00  0.89           N  
ATOM   4498  CA  ASN A 300     -44.698   5.743   4.905  1.00  0.89           C  
ATOM   4499  C   ASN A 300     -43.481   5.729   5.814  1.00  0.89           C  
ATOM   4500  O   ASN A 300     -42.951   4.680   6.165  1.00  0.89           O  
ATOM   4501  CB  ASN A 300     -45.618   4.575   5.203  1.00  0.89           C  
ATOM   4502  CG  ASN A 300     -46.946   4.679   4.499  1.00  0.89           C  
ATOM   4503  OD1 ASN A 300     -47.834   5.391   4.972  1.00  0.89           O  
ATOM   4504  ND2 ASN A 300     -47.095   3.994   3.390  1.00  0.89           N  
ATOM   4505  H   ASN A 300     -43.662   5.004   3.185  1.00  0.89           H  
ATOM   4506  HA  ASN A 300     -45.236   6.667   5.111  1.00  0.89           H  
ATOM   4507 1HB  ASN A 300     -45.131   3.643   4.910  1.00  0.89           H  
ATOM   4508 2HB  ASN A 300     -45.796   4.526   6.278  1.00  0.89           H  
ATOM   4509 1HD2 ASN A 300     -47.963   4.031   2.889  1.00  0.89           H  
ATOM   4510 2HD2 ASN A 300     -46.347   3.429   3.046  1.00  0.89           H  
ATOM   4511  N   SER A 301     -43.007   6.917   6.116  1.00  0.94           N  
ATOM   4512  CA  SER A 301     -41.763   7.140   6.834  1.00  0.94           C  
ATOM   4513  C   SER A 301     -41.967   7.159   8.331  1.00  0.94           C  
ATOM   4514  O   SER A 301     -43.015   7.590   8.807  1.00  0.94           O  
ATOM   4515  CB  SER A 301     -41.176   8.458   6.425  1.00  0.94           C  
ATOM   4516  OG  SER A 301     -40.071   8.738   7.216  1.00  0.94           O  
ATOM   4517  H   SER A 301     -43.570   7.725   5.854  1.00  0.94           H  
ATOM   4518  HA  SER A 301     -41.067   6.333   6.585  1.00  0.94           H  
ATOM   4519 1HB  SER A 301     -40.885   8.426   5.375  1.00  0.94           H  
ATOM   4520 2HB  SER A 301     -41.928   9.243   6.541  1.00  0.94           H  
ATOM   4521  HG  SER A 301     -39.341   8.254   6.817  1.00  0.94           H  
ATOM   4522  N   ARG A 302     -40.953   6.782   9.112  1.00  1.00           N  
ATOM   4523  CA  ARG A 302     -41.107   6.926  10.560  1.00  1.00           C  
ATOM   4524  C   ARG A 302     -40.734   8.341  11.049  1.00  1.00           C  
ATOM   4525  O   ARG A 302     -40.734   8.615  12.250  1.00  1.00           O  
ATOM   4526  CB  ARG A 302     -40.282   5.911  11.317  1.00  1.00           C  
ATOM   4527  CG  ARG A 302     -40.652   4.456  11.114  1.00  1.00           C  
ATOM   4528  CD  ARG A 302     -42.032   4.139  11.606  1.00  1.00           C  
ATOM   4529  NE  ARG A 302     -42.229   4.500  13.007  1.00  1.00           N  
ATOM   4530  CZ  ARG A 302     -41.870   3.756  14.076  1.00  1.00           C  
ATOM   4531  NH1 ARG A 302     -41.276   2.591  13.906  1.00  1.00           N  
ATOM   4532  NH2 ARG A 302     -42.112   4.199  15.302  1.00  1.00           N  
ATOM   4533  H   ARG A 302     -40.084   6.389   8.738  1.00  1.00           H  
ATOM   4534  HA  ARG A 302     -42.149   6.739  10.812  1.00  1.00           H  
ATOM   4535 1HB  ARG A 302     -39.266   6.001  10.987  1.00  1.00           H  
ATOM   4536 2HB  ARG A 302     -40.315   6.128  12.384  1.00  1.00           H  
ATOM   4537 1HG  ARG A 302     -40.596   4.220  10.048  1.00  1.00           H  
ATOM   4538 2HG  ARG A 302     -39.940   3.831  11.657  1.00  1.00           H  
ATOM   4539 1HD  ARG A 302     -42.758   4.699  11.011  1.00  1.00           H  
ATOM   4540 2HD  ARG A 302     -42.221   3.073  11.499  1.00  1.00           H  
ATOM   4541  HE  ARG A 302     -42.720   5.388  13.172  1.00  1.00           H  
ATOM   4542 1HH1 ARG A 302     -41.087   2.255  12.974  1.00  1.00           H  
ATOM   4543 2HH1 ARG A 302     -41.004   2.039  14.706  1.00  1.00           H  
ATOM   4544 1HH2 ARG A 302     -42.546   5.106  15.444  1.00  1.00           H  
ATOM   4545 2HH2 ARG A 302     -41.843   3.647  16.102  1.00  1.00           H  
ATOM   4546  N   LEU A 303     -40.422   9.248  10.119  1.00  1.05           N  
ATOM   4547  CA  LEU A 303     -40.043  10.604  10.481  1.00  1.05           C  
ATOM   4548  C   LEU A 303     -41.245  11.559  10.447  1.00  1.05           C  
ATOM   4549  O   LEU A 303     -41.791  11.865   9.391  1.00  1.05           O  
ATOM   4550  CB  LEU A 303     -38.978  11.099   9.521  1.00  1.05           C  
ATOM   4551  CG  LEU A 303     -37.579  10.517   9.737  1.00  1.05           C  
ATOM   4552  CD1 LEU A 303     -37.482   9.116   9.103  1.00  1.05           C  
ATOM   4553  CD2 LEU A 303     -36.559  11.423   9.162  1.00  1.05           C  
ATOM   4554  H   LEU A 303     -40.423   8.990   9.137  1.00  1.05           H  
ATOM   4555  HA  LEU A 303     -39.635  10.595  11.492  1.00  1.05           H  
ATOM   4556 1HB  LEU A 303     -39.285  10.871   8.505  1.00  1.05           H  
ATOM   4557 2HB  LEU A 303     -38.918  12.163   9.625  1.00  1.05           H  
ATOM   4558  HG  LEU A 303     -37.406  10.419  10.789  1.00  1.05           H  
ATOM   4559 1HD1 LEU A 303     -36.494   8.709   9.261  1.00  1.05           H  
ATOM   4560 2HD1 LEU A 303     -38.217   8.449   9.542  1.00  1.05           H  
ATOM   4561 3HD1 LEU A 303     -37.658   9.195   8.048  1.00  1.05           H  
ATOM   4562 1HD2 LEU A 303     -35.584  11.006   9.339  1.00  1.05           H  
ATOM   4563 2HD2 LEU A 303     -36.729  11.534   8.091  1.00  1.05           H  
ATOM   4564 3HD2 LEU A 303     -36.618  12.383   9.640  1.00  1.05           H  
ATOM   4565  N   MET A 304     -41.659  11.990  11.638  1.00  1.10           N  
ATOM   4566  CA  MET A 304     -42.862  12.807  11.851  1.00  1.10           C  
ATOM   4567  C   MET A 304     -42.884  14.261  11.340  1.00  1.10           C  
ATOM   4568  O   MET A 304     -43.820  14.672  10.665  1.00  1.10           O  
ATOM   4569  CB  MET A 304     -43.126  12.834  13.366  1.00  1.10           C  
ATOM   4570  CG  MET A 304     -43.596  11.505  13.936  1.00  1.10           C  
ATOM   4571  SD  MET A 304     -43.682  11.454  15.740  1.00  1.10           S  
ATOM   4572  CE  MET A 304     -45.048  12.463  16.214  1.00  1.10           C  
ATOM   4573  H   MET A 304     -41.133  11.697  12.451  1.00  1.10           H  
ATOM   4574  HA  MET A 304     -43.692  12.294  11.365  1.00  1.10           H  
ATOM   4575 1HB  MET A 304     -42.210  13.106  13.884  1.00  1.10           H  
ATOM   4576 2HB  MET A 304     -43.854  13.578  13.607  1.00  1.10           H  
ATOM   4577 1HG  MET A 304     -44.595  11.296  13.544  1.00  1.10           H  
ATOM   4578 2HG  MET A 304     -42.927  10.710  13.607  1.00  1.10           H  
ATOM   4579 1HE  MET A 304     -45.150  12.456  17.299  1.00  1.10           H  
ATOM   4580 2HE  MET A 304     -44.877  13.481  15.869  1.00  1.10           H  
ATOM   4581 3HE  MET A 304     -45.957  12.064  15.763  1.00  1.10           H  
ATOM   4582  N   GLY A 305     -41.870  15.049  11.649  1.00  1.12           N  
ATOM   4583  CA  GLY A 305     -41.962  16.483  11.345  1.00  1.12           C  
ATOM   4584  C   GLY A 305     -41.935  16.880   9.876  1.00  1.12           C  
ATOM   4585  O   GLY A 305     -41.275  16.240   9.065  1.00  1.12           O  
ATOM   4586  H   GLY A 305     -41.076  14.679  12.149  1.00  1.12           H  
ATOM   4587 1HA  GLY A 305     -42.896  16.846  11.764  1.00  1.12           H  
ATOM   4588 2HA  GLY A 305     -41.162  17.003  11.873  1.00  1.12           H  
ATOM   4589  N   ALA A 306     -42.582  18.021   9.564  1.00  1.12           N  
ATOM   4590  CA  ALA A 306     -42.607  18.581   8.202  1.00  1.12           C  
ATOM   4591  C   ALA A 306     -41.189  18.877   7.726  1.00  1.12           C  
ATOM   4592  O   ALA A 306     -40.853  18.735   6.545  1.00  1.12           O  
ATOM   4593  CB  ALA A 306     -43.432  19.853   8.175  1.00  1.12           C  
ATOM   4594  H   ALA A 306     -43.101  18.494  10.288  1.00  1.12           H  
ATOM   4595  HA  ALA A 306     -43.055  17.846   7.536  1.00  1.12           H  
ATOM   4596 1HB  ALA A 306     -43.458  20.246   7.159  1.00  1.12           H  
ATOM   4597 2HB  ALA A 306     -44.445  19.637   8.504  1.00  1.12           H  
ATOM   4598 3HB  ALA A 306     -42.989  20.594   8.837  1.00  1.12           H  
ATOM   4599  N   PHE A 307     -40.355  19.296   8.672  1.00  1.08           N  
ATOM   4600  CA  PHE A 307     -38.949  19.568   8.431  1.00  1.08           C  
ATOM   4601  C   PHE A 307     -38.313  18.301   7.903  1.00  1.08           C  
ATOM   4602  O   PHE A 307     -37.630  18.297   6.875  1.00  1.08           O  
ATOM   4603  CB  PHE A 307     -38.312  20.026   9.738  1.00  1.08           C  
ATOM   4604  CG  PHE A 307     -36.834  20.188   9.771  1.00  1.08           C  
ATOM   4605  CD1 PHE A 307     -36.201  21.271   9.192  1.00  1.08           C  
ATOM   4606  CD2 PHE A 307     -36.071  19.262  10.457  1.00  1.08           C  
ATOM   4607  CE1 PHE A 307     -34.832  21.419   9.300  1.00  1.08           C  
ATOM   4608  CE2 PHE A 307     -34.716  19.408  10.565  1.00  1.08           C  
ATOM   4609  CZ  PHE A 307     -34.102  20.486   9.992  1.00  1.08           C  
ATOM   4610  H   PHE A 307     -40.716  19.406   9.607  1.00  1.08           H  
ATOM   4611  HA  PHE A 307     -38.856  20.353   7.681  1.00  1.08           H  
ATOM   4612 1HB  PHE A 307     -38.750  20.984  10.019  1.00  1.08           H  
ATOM   4613 2HB  PHE A 307     -38.579  19.322  10.523  1.00  1.08           H  
ATOM   4614  HD1 PHE A 307     -36.794  22.012   8.658  1.00  1.08           H  
ATOM   4615  HD2 PHE A 307     -36.566  18.409  10.925  1.00  1.08           H  
ATOM   4616  HE1 PHE A 307     -34.333  22.274   8.848  1.00  1.08           H  
ATOM   4617  HE2 PHE A 307     -34.128  18.671  11.113  1.00  1.08           H  
ATOM   4618  HZ  PHE A 307     -33.041  20.597  10.092  1.00  1.08           H  
ATOM   4619  N   ASN A 308     -38.555  17.210   8.606  1.00  1.02           N  
ATOM   4620  CA  ASN A 308     -38.013  15.950   8.189  1.00  1.02           C  
ATOM   4621  C   ASN A 308     -38.621  15.463   6.888  1.00  1.02           C  
ATOM   4622  O   ASN A 308     -37.917  14.840   6.101  1.00  1.02           O  
ATOM   4623  CB  ASN A 308     -38.081  14.955   9.292  1.00  1.02           C  
ATOM   4624  CG  ASN A 308     -36.983  15.244  10.294  1.00  1.02           C  
ATOM   4625  OD1 ASN A 308     -35.954  15.873   9.960  1.00  1.02           O  
ATOM   4626  ND2 ASN A 308     -37.152  14.800  11.505  1.00  1.02           N  
ATOM   4627  H   ASN A 308     -39.143  17.254   9.423  1.00  1.02           H  
ATOM   4628  HA  ASN A 308     -36.960  16.103   7.998  1.00  1.02           H  
ATOM   4629 1HB  ASN A 308     -39.059  14.987   9.780  1.00  1.02           H  
ATOM   4630 2HB  ASN A 308     -37.951  13.988   8.862  1.00  1.02           H  
ATOM   4631 1HD2 ASN A 308     -36.446  14.969  12.196  1.00  1.02           H  
ATOM   4632 2HD2 ASN A 308     -37.971  14.290  11.750  1.00  1.02           H  
ATOM   4633  N   VAL A 309     -39.880  15.807   6.604  1.00  0.95           N  
ATOM   4634  CA  VAL A 309     -40.445  15.411   5.320  1.00  0.95           C  
ATOM   4635  C   VAL A 309     -39.633  16.065   4.212  1.00  0.95           C  
ATOM   4636  O   VAL A 309     -39.285  15.414   3.228  1.00  0.95           O  
ATOM   4637  CB  VAL A 309     -41.935  15.775   5.170  1.00  0.95           C  
ATOM   4638  CG1 VAL A 309     -42.367  15.515   3.719  1.00  0.95           C  
ATOM   4639  CG2 VAL A 309     -42.777  14.931   6.148  1.00  0.95           C  
ATOM   4640  H   VAL A 309     -40.442  16.288   7.304  1.00  0.95           H  
ATOM   4641  HA  VAL A 309     -40.359  14.340   5.226  1.00  0.95           H  
ATOM   4642  HB  VAL A 309     -42.078  16.831   5.378  1.00  0.95           H  
ATOM   4643 1HG1 VAL A 309     -43.417  15.772   3.598  1.00  0.95           H  
ATOM   4644 2HG1 VAL A 309     -41.764  16.126   3.046  1.00  0.95           H  
ATOM   4645 3HG1 VAL A 309     -42.216  14.466   3.482  1.00  0.95           H  
ATOM   4646 1HG2 VAL A 309     -43.826  15.184   6.043  1.00  0.95           H  
ATOM   4647 2HG2 VAL A 309     -42.634  13.877   5.932  1.00  0.95           H  
ATOM   4648 3HG2 VAL A 309     -42.461  15.132   7.169  1.00  0.95           H  
ATOM   4649  N   SER A 310     -39.294  17.342   4.380  1.00  0.88           N  
ATOM   4650  CA  SER A 310     -38.482  18.019   3.378  1.00  0.88           C  
ATOM   4651  C   SER A 310     -37.129  17.314   3.243  1.00  0.88           C  
ATOM   4652  O   SER A 310     -36.633  17.099   2.134  1.00  0.88           O  
ATOM   4653  CB  SER A 310     -38.280  19.466   3.769  1.00  0.88           C  
ATOM   4654  OG  SER A 310     -39.499  20.155   3.765  1.00  0.88           O  
ATOM   4655  H   SER A 310     -39.622  17.845   5.209  1.00  0.88           H  
ATOM   4656  HA  SER A 310     -38.997  17.974   2.420  1.00  0.88           H  
ATOM   4657 1HB  SER A 310     -37.834  19.521   4.755  1.00  0.88           H  
ATOM   4658 2HB  SER A 310     -37.588  19.936   3.079  1.00  0.88           H  
ATOM   4659  HG  SER A 310     -40.024  19.761   4.485  1.00  0.88           H  
ATOM   4660  N   ASN A 311     -36.550  16.899   4.369  1.00  0.81           N  
ATOM   4661  CA  ASN A 311     -35.262  16.211   4.339  1.00  0.81           C  
ATOM   4662  C   ASN A 311     -35.384  14.857   3.618  1.00  0.81           C  
ATOM   4663  O   ASN A 311     -34.478  14.458   2.874  1.00  0.81           O  
ATOM   4664  CB  ASN A 311     -34.772  16.031   5.759  1.00  0.81           C  
ATOM   4665  CG  ASN A 311     -34.337  17.339   6.398  1.00  0.81           C  
ATOM   4666  OD1 ASN A 311     -33.856  18.243   5.693  1.00  0.81           O  
ATOM   4667  ND2 ASN A 311     -34.539  17.486   7.696  1.00  0.81           N  
ATOM   4668  H   ASN A 311     -36.995  17.112   5.265  1.00  0.81           H  
ATOM   4669  HA  ASN A 311     -34.547  16.822   3.786  1.00  0.81           H  
ATOM   4670 1HB  ASN A 311     -35.531  15.566   6.357  1.00  0.81           H  
ATOM   4671 2HB  ASN A 311     -33.914  15.357   5.753  1.00  0.81           H  
ATOM   4672 1HD2 ASN A 311     -34.281  18.347   8.136  1.00  0.81           H  
ATOM   4673 2HD2 ASN A 311     -35.010  16.773   8.263  1.00  0.81           H  
ATOM   4674  N   LEU A 312     -36.536  14.180   3.780  1.00  0.76           N  
ATOM   4675  CA  LEU A 312     -36.767  12.908   3.101  1.00  0.76           C  
ATOM   4676  C   LEU A 312     -36.825  13.131   1.617  1.00  0.76           C  
ATOM   4677  O   LEU A 312     -36.255  12.365   0.842  1.00  0.76           O  
ATOM   4678  CB  LEU A 312     -38.125  12.288   3.478  1.00  0.76           C  
ATOM   4679  CG  LEU A 312     -38.275  11.808   4.849  1.00  0.76           C  
ATOM   4680  CD1 LEU A 312     -39.712  11.382   5.104  1.00  0.76           C  
ATOM   4681  CD2 LEU A 312     -37.391  10.726   5.019  1.00  0.76           C  
ATOM   4682  H   LEU A 312     -37.239  14.544   4.418  1.00  0.76           H  
ATOM   4683  HA  LEU A 312     -35.954  12.222   3.334  1.00  0.76           H  
ATOM   4684 1HB  LEU A 312     -38.901  13.018   3.305  1.00  0.76           H  
ATOM   4685 2HB  LEU A 312     -38.310  11.446   2.816  1.00  0.76           H  
ATOM   4686  HG  LEU A 312     -38.019  12.584   5.535  1.00  0.76           H  
ATOM   4687 1HD1 LEU A 312     -39.797  11.032   6.123  1.00  0.76           H  
ATOM   4688 2HD1 LEU A 312     -40.385  12.203   4.959  1.00  0.76           H  
ATOM   4689 3HD1 LEU A 312     -39.975  10.586   4.416  1.00  0.76           H  
ATOM   4690 1HD2 LEU A 312     -37.476  10.377   6.036  1.00  0.76           H  
ATOM   4691 2HD2 LEU A 312     -37.663   9.939   4.319  1.00  0.76           H  
ATOM   4692 3HD2 LEU A 312     -36.391  11.052   4.816  1.00  0.76           H  
ATOM   4693  N   LEU A 313     -37.488  14.208   1.215  1.00  0.72           N  
ATOM   4694  CA  LEU A 313     -37.629  14.489  -0.192  1.00  0.72           C  
ATOM   4695  C   LEU A 313     -36.259  14.837  -0.793  1.00  0.72           C  
ATOM   4696  O   LEU A 313     -35.929  14.389  -1.888  1.00  0.72           O  
ATOM   4697  CB  LEU A 313     -38.646  15.616  -0.389  1.00  0.72           C  
ATOM   4698  CG  LEU A 313     -40.113  15.300   0.000  1.00  0.72           C  
ATOM   4699  CD1 LEU A 313     -40.897  16.580  -0.095  1.00  0.72           C  
ATOM   4700  CD2 LEU A 313     -40.727  14.208  -0.899  1.00  0.72           C  
ATOM   4701  H   LEU A 313     -37.941  14.808   1.908  1.00  0.72           H  
ATOM   4702  HA  LEU A 313     -38.008  13.596  -0.680  1.00  0.72           H  
ATOM   4703 1HB  LEU A 313     -38.326  16.472   0.199  1.00  0.72           H  
ATOM   4704 2HB  LEU A 313     -38.656  15.890  -1.427  1.00  0.72           H  
ATOM   4705  HG  LEU A 313     -40.140  14.959   1.025  1.00  0.72           H  
ATOM   4706 1HD1 LEU A 313     -41.894  16.395   0.213  1.00  0.72           H  
ATOM   4707 2HD1 LEU A 313     -40.453  17.325   0.562  1.00  0.72           H  
ATOM   4708 3HD1 LEU A 313     -40.884  16.947  -1.123  1.00  0.72           H  
ATOM   4709 1HD2 LEU A 313     -41.754  14.018  -0.589  1.00  0.72           H  
ATOM   4710 2HD2 LEU A 313     -40.726  14.541  -1.925  1.00  0.72           H  
ATOM   4711 3HD2 LEU A 313     -40.146  13.289  -0.809  1.00  0.72           H  
ATOM   4712  N   LEU A 314     -35.413  15.573  -0.069  1.00  0.69           N  
ATOM   4713  CA  LEU A 314     -34.091  15.866  -0.626  1.00  0.69           C  
ATOM   4714  C   LEU A 314     -33.273  14.589  -0.782  1.00  0.69           C  
ATOM   4715  O   LEU A 314     -32.609  14.374  -1.807  1.00  0.69           O  
ATOM   4716  CB  LEU A 314     -33.337  16.840   0.272  1.00  0.69           C  
ATOM   4717  CG  LEU A 314     -33.876  18.230   0.283  1.00  0.69           C  
ATOM   4718  CD1 LEU A 314     -33.201  19.013   1.348  1.00  0.69           C  
ATOM   4719  CD2 LEU A 314     -33.642  18.867  -1.086  1.00  0.69           C  
ATOM   4720  H   LEU A 314     -35.700  15.951   0.836  1.00  0.69           H  
ATOM   4721  HA  LEU A 314     -34.223  16.318  -1.608  1.00  0.69           H  
ATOM   4722 1HB  LEU A 314     -33.370  16.464   1.298  1.00  0.69           H  
ATOM   4723 2HB  LEU A 314     -32.307  16.878  -0.046  1.00  0.69           H  
ATOM   4724  HG  LEU A 314     -34.920  18.191   0.503  1.00  0.69           H  
ATOM   4725 1HD1 LEU A 314     -33.597  20.010   1.375  1.00  0.69           H  
ATOM   4726 2HD1 LEU A 314     -33.364  18.533   2.316  1.00  0.69           H  
ATOM   4727 3HD1 LEU A 314     -32.142  19.046   1.125  1.00  0.69           H  
ATOM   4728 1HD2 LEU A 314     -34.039  19.864  -1.100  1.00  0.69           H  
ATOM   4729 2HD2 LEU A 314     -32.574  18.904  -1.294  1.00  0.69           H  
ATOM   4730 3HD2 LEU A 314     -34.137  18.274  -1.845  1.00  0.69           H  
ATOM   4731  N   ALA A 315     -33.336  13.715   0.227  1.00  0.68           N  
ATOM   4732  CA  ALA A 315     -32.625  12.447   0.165  1.00  0.68           C  
ATOM   4733  C   ALA A 315     -33.180  11.580  -0.977  1.00  0.68           C  
ATOM   4734  O   ALA A 315     -32.414  10.942  -1.701  1.00  0.68           O  
ATOM   4735  CB  ALA A 315     -32.714  11.748   1.510  1.00  0.68           C  
ATOM   4736  H   ALA A 315     -33.881  13.939   1.063  1.00  0.68           H  
ATOM   4737  HA  ALA A 315     -31.576  12.649  -0.051  1.00  0.68           H  
ATOM   4738 1HB  ALA A 315     -32.165  10.811   1.477  1.00  0.68           H  
ATOM   4739 2HB  ALA A 315     -32.282  12.392   2.281  1.00  0.68           H  
ATOM   4740 3HB  ALA A 315     -33.745  11.561   1.755  1.00  0.68           H  
ATOM   4741  N   LEU A 316     -34.507  11.594  -1.176  1.00  0.67           N  
ATOM   4742  CA  LEU A 316     -35.134  10.795  -2.225  1.00  0.67           C  
ATOM   4743  C   LEU A 316     -34.673  11.297  -3.574  1.00  0.67           C  
ATOM   4744  O   LEU A 316     -34.248  10.518  -4.426  1.00  0.67           O  
ATOM   4745  CB  LEU A 316     -36.673  10.870  -2.162  1.00  0.67           C  
ATOM   4746  CG  LEU A 316     -37.402  10.072  -3.253  1.00  0.67           C  
ATOM   4747  CD1 LEU A 316     -37.062   8.648  -3.068  1.00  0.67           C  
ATOM   4748  CD2 LEU A 316     -38.911  10.273  -3.193  1.00  0.67           C  
ATOM   4749  H   LEU A 316     -35.103  12.135  -0.555  1.00  0.67           H  
ATOM   4750  HA  LEU A 316     -34.823   9.758  -2.110  1.00  0.67           H  
ATOM   4751 1HB  LEU A 316     -37.003  10.508  -1.191  1.00  0.67           H  
ATOM   4752 2HB  LEU A 316     -36.967  11.909  -2.252  1.00  0.67           H  
ATOM   4753  HG  LEU A 316     -37.035  10.391  -4.220  1.00  0.67           H  
ATOM   4754 1HD1 LEU A 316     -37.536   8.058  -3.851  1.00  0.67           H  
ATOM   4755 2HD1 LEU A 316     -35.987   8.540  -3.116  1.00  0.67           H  
ATOM   4756 3HD1 LEU A 316     -37.415   8.312  -2.090  1.00  0.67           H  
ATOM   4757 1HD2 LEU A 316     -39.387   9.689  -3.979  1.00  0.67           H  
ATOM   4758 2HD2 LEU A 316     -39.268   9.943  -2.239  1.00  0.67           H  
ATOM   4759 3HD2 LEU A 316     -39.153  11.316  -3.328  1.00  0.67           H  
ATOM   4760  N   ALA A 317     -34.743  12.617  -3.758  1.00  0.67           N  
ATOM   4761  CA  ALA A 317     -34.348  13.261  -4.997  1.00  0.67           C  
ATOM   4762  C   ALA A 317     -32.895  12.970  -5.314  1.00  0.67           C  
ATOM   4763  O   ALA A 317     -32.551  12.712  -6.470  1.00  0.67           O  
ATOM   4764  CB  ALA A 317     -34.565  14.753  -4.882  1.00  0.67           C  
ATOM   4765  H   ALA A 317     -35.101  13.201  -3.006  1.00  0.67           H  
ATOM   4766  HA  ALA A 317     -34.959  12.867  -5.804  1.00  0.67           H  
ATOM   4767 1HB  ALA A 317     -34.286  15.236  -5.796  1.00  0.67           H  
ATOM   4768 2HB  ALA A 317     -35.607  14.955  -4.673  1.00  0.67           H  
ATOM   4769 3HB  ALA A 317     -33.958  15.134  -4.069  1.00  0.67           H  
ATOM   4770  N   THR A 318     -32.049  12.946  -4.281  1.00  0.68           N  
ATOM   4771  CA  THR A 318     -30.646  12.651  -4.476  1.00  0.68           C  
ATOM   4772  C   THR A 318     -30.489  11.221  -4.963  1.00  0.68           C  
ATOM   4773  O   THR A 318     -29.805  10.972  -5.949  1.00  0.68           O  
ATOM   4774  CB  THR A 318     -29.863  12.830  -3.172  1.00  0.68           C  
ATOM   4775  OG1 THR A 318     -29.990  14.178  -2.725  1.00  0.68           O  
ATOM   4776  CG2 THR A 318     -28.403  12.499  -3.399  1.00  0.68           C  
ATOM   4777  H   THR A 318     -32.378  13.186  -3.346  1.00  0.68           H  
ATOM   4778  HA  THR A 318     -30.243  13.319  -5.231  1.00  0.68           H  
ATOM   4779  HB  THR A 318     -30.271  12.173  -2.417  1.00  0.68           H  
ATOM   4780  HG1 THR A 318     -30.944  14.364  -2.539  1.00  0.68           H  
ATOM   4781 1HG2 THR A 318     -27.868  12.624  -2.476  1.00  0.68           H  
ATOM   4782 2HG2 THR A 318     -28.328  11.474  -3.727  1.00  0.68           H  
ATOM   4783 3HG2 THR A 318     -27.985  13.157  -4.155  1.00  0.68           H  
ATOM   4784  N   LEU A 319     -31.159  10.279  -4.310  1.00  0.69           N  
ATOM   4785  CA  LEU A 319     -31.040   8.884  -4.706  1.00  0.69           C  
ATOM   4786  C   LEU A 319     -31.583   8.672  -6.112  1.00  0.69           C  
ATOM   4787  O   LEU A 319     -31.006   7.927  -6.907  1.00  0.69           O  
ATOM   4788  CB  LEU A 319     -31.768   8.029  -3.693  1.00  0.69           C  
ATOM   4789  CG  LEU A 319     -31.114   8.004  -2.351  1.00  0.69           C  
ATOM   4790  CD1 LEU A 319     -32.001   7.430  -1.384  1.00  0.69           C  
ATOM   4791  CD2 LEU A 319     -29.835   7.161  -2.391  1.00  0.69           C  
ATOM   4792  H   LEU A 319     -31.730  10.531  -3.501  1.00  0.69           H  
ATOM   4793  HA  LEU A 319     -29.990   8.613  -4.694  1.00  0.69           H  
ATOM   4794 1HB  LEU A 319     -32.787   8.402  -3.575  1.00  0.69           H  
ATOM   4795 2HB  LEU A 319     -31.797   7.026  -4.066  1.00  0.69           H  
ATOM   4796  HG  LEU A 319     -30.901   9.015  -2.065  1.00  0.69           H  
ATOM   4797 1HD1 LEU A 319     -31.498   7.471  -0.436  1.00  0.69           H  
ATOM   4798 2HD1 LEU A 319     -32.915   8.015  -1.351  1.00  0.69           H  
ATOM   4799 3HD1 LEU A 319     -32.221   6.413  -1.645  1.00  0.69           H  
ATOM   4800 1HD2 LEU A 319     -29.365   7.146  -1.406  1.00  0.69           H  
ATOM   4801 2HD2 LEU A 319     -30.090   6.141  -2.677  1.00  0.69           H  
ATOM   4802 3HD2 LEU A 319     -29.150   7.580  -3.109  1.00  0.69           H  
ATOM   4803  N   LEU A 320     -32.661   9.359  -6.463  1.00  0.70           N  
ATOM   4804  CA  LEU A 320     -33.174   9.219  -7.813  1.00  0.70           C  
ATOM   4805  C   LEU A 320     -32.123   9.726  -8.807  1.00  0.70           C  
ATOM   4806  O   LEU A 320     -31.800   9.070  -9.803  1.00  0.70           O  
ATOM   4807  CB  LEU A 320     -34.470  10.024  -7.928  1.00  0.70           C  
ATOM   4808  CG  LEU A 320     -35.656   9.449  -7.182  1.00  0.70           C  
ATOM   4809  CD1 LEU A 320     -36.811  10.447  -7.106  1.00  0.70           C  
ATOM   4810  CD2 LEU A 320     -36.090   8.234  -7.931  1.00  0.70           C  
ATOM   4811  H   LEU A 320     -33.137   9.956  -5.789  1.00  0.70           H  
ATOM   4812  HA  LEU A 320     -33.375   8.167  -8.010  1.00  0.70           H  
ATOM   4813 1HB  LEU A 320     -34.298  11.043  -7.589  1.00  0.70           H  
ATOM   4814 2HB  LEU A 320     -34.732  10.035  -8.946  1.00  0.70           H  
ATOM   4815  HG  LEU A 320     -35.360   9.188  -6.179  1.00  0.70           H  
ATOM   4816 1HD1 LEU A 320     -37.641  10.003  -6.575  1.00  0.70           H  
ATOM   4817 2HD1 LEU A 320     -36.490  11.337  -6.580  1.00  0.70           H  
ATOM   4818 3HD1 LEU A 320     -37.126  10.707  -8.093  1.00  0.70           H  
ATOM   4819 1HD2 LEU A 320     -36.908   7.794  -7.426  1.00  0.70           H  
ATOM   4820 2HD2 LEU A 320     -36.385   8.510  -8.931  1.00  0.70           H  
ATOM   4821 3HD2 LEU A 320     -35.268   7.527  -7.985  1.00  0.70           H  
ATOM   4822  N   ALA A 321     -31.520  10.869  -8.482  1.00  0.72           N  
ATOM   4823  CA  ALA A 321     -30.487  11.494  -9.294  1.00  0.72           C  
ATOM   4824  C   ALA A 321     -29.228  10.623  -9.432  1.00  0.72           C  
ATOM   4825  O   ALA A 321     -28.566  10.639 -10.473  1.00  0.72           O  
ATOM   4826  CB  ALA A 321     -30.147  12.837  -8.710  1.00  0.72           C  
ATOM   4827  H   ALA A 321     -31.820  11.364  -7.643  1.00  0.72           H  
ATOM   4828  HA  ALA A 321     -30.897  11.643 -10.289  1.00  0.72           H  
ATOM   4829 1HB  ALA A 321     -29.446  13.306  -9.345  1.00  0.72           H  
ATOM   4830 2HB  ALA A 321     -31.049  13.434  -8.652  1.00  0.72           H  
ATOM   4831 3HB  ALA A 321     -29.730  12.720  -7.717  1.00  0.72           H  
ATOM   4832  N   LEU A 322     -28.918   9.843  -8.388  1.00  0.74           N  
ATOM   4833  CA  LEU A 322     -27.749   8.962  -8.343  1.00  0.74           C  
ATOM   4834  C   LEU A 322     -27.962   7.628  -9.063  1.00  0.74           C  
ATOM   4835  O   LEU A 322     -27.034   6.801  -9.119  1.00  0.74           O  
ATOM   4836  CB  LEU A 322     -27.366   8.636  -6.892  1.00  0.74           C  
ATOM   4837  CG  LEU A 322     -26.852   9.787  -5.992  1.00  0.74           C  
ATOM   4838  CD1 LEU A 322     -26.732   9.254  -4.588  1.00  0.74           C  
ATOM   4839  CD2 LEU A 322     -25.528  10.288  -6.480  1.00  0.74           C  
ATOM   4840  H   LEU A 322     -29.503   9.910  -7.556  1.00  0.74           H  
ATOM   4841  HA  LEU A 322     -26.920   9.483  -8.820  1.00  0.74           H  
ATOM   4842 1HB  LEU A 322     -28.252   8.240  -6.410  1.00  0.74           H  
ATOM   4843 2HB  LEU A 322     -26.610   7.857  -6.899  1.00  0.74           H  
ATOM   4844  HG  LEU A 322     -27.540  10.597  -6.000  1.00  0.74           H  
ATOM   4845 1HD1 LEU A 322     -26.391  10.028  -3.933  1.00  0.74           H  
ATOM   4846 2HD1 LEU A 322     -27.695   8.910  -4.254  1.00  0.74           H  
ATOM   4847 3HD1 LEU A 322     -26.027   8.433  -4.582  1.00  0.74           H  
ATOM   4848 1HD2 LEU A 322     -25.179  11.085  -5.827  1.00  0.74           H  
ATOM   4849 2HD2 LEU A 322     -24.813   9.480  -6.467  1.00  0.74           H  
ATOM   4850 3HD2 LEU A 322     -25.633  10.671  -7.497  1.00  0.74           H  
ATOM   4851  N   GLY A 323     -29.171   7.396  -9.601  1.00  0.76           N  
ATOM   4852  CA  GLY A 323     -29.466   6.156 -10.313  1.00  0.76           C  
ATOM   4853  C   GLY A 323     -30.286   5.095  -9.561  1.00  0.76           C  
ATOM   4854  O   GLY A 323     -30.386   3.960 -10.035  1.00  0.76           O  
ATOM   4855  H   GLY A 323     -29.913   8.097  -9.540  1.00  0.76           H  
ATOM   4856 1HA  GLY A 323     -30.002   6.418 -11.225  1.00  0.76           H  
ATOM   4857 2HA  GLY A 323     -28.529   5.711 -10.638  1.00  0.76           H  
ATOM   4858  N   TYR A 324     -30.879   5.421  -8.413  1.00  0.79           N  
ATOM   4859  CA  TYR A 324     -31.677   4.408  -7.722  1.00  0.79           C  
ATOM   4860  C   TYR A 324     -33.130   4.496  -8.204  1.00  0.79           C  
ATOM   4861  O   TYR A 324     -33.717   5.573  -8.238  1.00  0.79           O  
ATOM   4862  CB  TYR A 324     -31.616   4.608  -6.212  1.00  0.79           C  
ATOM   4863  CG  TYR A 324     -30.243   4.394  -5.561  1.00  0.79           C  
ATOM   4864  CD1 TYR A 324     -29.364   5.457  -5.466  1.00  0.79           C  
ATOM   4865  CD2 TYR A 324     -29.874   3.165  -5.038  1.00  0.79           C  
ATOM   4866  CE1 TYR A 324     -28.149   5.320  -4.854  1.00  0.79           C  
ATOM   4867  CE2 TYR A 324     -28.644   3.025  -4.408  1.00  0.79           C  
ATOM   4868  CZ  TYR A 324     -27.789   4.111  -4.319  1.00  0.79           C  
ATOM   4869  OH  TYR A 324     -26.580   3.998  -3.699  1.00  0.79           O  
ATOM   4870  H   TYR A 324     -30.802   6.358  -8.017  1.00  0.79           H  
ATOM   4871  HA  TYR A 324     -31.295   3.418  -7.969  1.00  0.79           H  
ATOM   4872 1HB  TYR A 324     -31.916   5.616  -5.992  1.00  0.79           H  
ATOM   4873 2HB  TYR A 324     -32.332   3.943  -5.727  1.00  0.79           H  
ATOM   4874  HD1 TYR A 324     -29.634   6.407  -5.866  1.00  0.79           H  
ATOM   4875  HD2 TYR A 324     -30.555   2.315  -5.102  1.00  0.79           H  
ATOM   4876  HE1 TYR A 324     -27.476   6.173  -4.785  1.00  0.79           H  
ATOM   4877  HE2 TYR A 324     -28.358   2.062  -3.981  1.00  0.79           H  
ATOM   4878  HH  TYR A 324     -26.103   4.824  -3.784  1.00  0.79           H  
ATOM   4879  N   ALA A 325     -33.714   3.359  -8.575  1.00  0.80           N  
ATOM   4880  CA  ALA A 325     -35.095   3.337  -9.068  1.00  0.80           C  
ATOM   4881  C   ALA A 325     -36.089   3.813  -8.022  1.00  0.80           C  
ATOM   4882  O   ALA A 325     -36.003   3.418  -6.856  1.00  0.80           O  
ATOM   4883  CB  ALA A 325     -35.474   1.934  -9.505  1.00  0.80           C  
ATOM   4884  H   ALA A 325     -33.185   2.499  -8.535  1.00  0.80           H  
ATOM   4885  HA  ALA A 325     -35.156   4.011  -9.924  1.00  0.80           H  
ATOM   4886 1HB  ALA A 325     -36.490   1.938  -9.897  1.00  0.80           H  
ATOM   4887 2HB  ALA A 325     -34.786   1.598 -10.281  1.00  0.80           H  
ATOM   4888 3HB  ALA A 325     -35.418   1.254  -8.651  1.00  0.80           H  
ATOM   4889  N   LEU A 326     -37.103   4.562  -8.462  1.00  0.82           N  
ATOM   4890  CA  LEU A 326     -38.119   5.049  -7.537  1.00  0.82           C  
ATOM   4891  C   LEU A 326     -38.837   3.933  -6.797  1.00  0.82           C  
ATOM   4892  O   LEU A 326     -39.085   4.054  -5.600  1.00  0.82           O  
ATOM   4893  CB  LEU A 326     -39.153   5.933  -8.240  1.00  0.82           C  
ATOM   4894  CG  LEU A 326     -40.205   6.505  -7.284  1.00  0.82           C  
ATOM   4895  CD1 LEU A 326     -39.488   7.338  -6.221  1.00  0.82           C  
ATOM   4896  CD2 LEU A 326     -41.212   7.362  -8.061  1.00  0.82           C  
ATOM   4897  H   LEU A 326     -37.139   4.840  -9.433  1.00  0.82           H  
ATOM   4898  HA  LEU A 326     -37.627   5.662  -6.794  1.00  0.82           H  
ATOM   4899 1HB  LEU A 326     -38.654   6.760  -8.743  1.00  0.82           H  
ATOM   4900 2HB  LEU A 326     -39.677   5.337  -8.989  1.00  0.82           H  
ATOM   4901  HG  LEU A 326     -40.723   5.685  -6.791  1.00  0.82           H  
ATOM   4902 1HD1 LEU A 326     -40.182   7.732  -5.529  1.00  0.82           H  
ATOM   4903 2HD1 LEU A 326     -38.775   6.716  -5.689  1.00  0.82           H  
ATOM   4904 3HD1 LEU A 326     -38.979   8.150  -6.702  1.00  0.82           H  
ATOM   4905 1HD2 LEU A 326     -41.960   7.765  -7.380  1.00  0.82           H  
ATOM   4906 2HD2 LEU A 326     -40.690   8.188  -8.556  1.00  0.82           H  
ATOM   4907 3HD2 LEU A 326     -41.708   6.748  -8.812  1.00  0.82           H  
ATOM   4908  N   ASP A 327     -39.171   2.842  -7.483  1.00  0.83           N  
ATOM   4909  CA  ASP A 327     -39.900   1.773  -6.809  1.00  0.83           C  
ATOM   4910  C   ASP A 327     -39.114   1.217  -5.623  1.00  0.83           C  
ATOM   4911  O   ASP A 327     -39.686   0.946  -4.562  1.00  0.83           O  
ATOM   4912  CB  ASP A 327     -40.195   0.633  -7.782  1.00  0.83           C  
ATOM   4913  CG  ASP A 327     -41.253   0.982  -8.831  1.00  0.83           C  
ATOM   4914  OD1 ASP A 327     -41.935   1.969  -8.672  1.00  0.83           O  
ATOM   4915  OD2 ASP A 327     -41.357   0.257  -9.790  1.00  0.83           O  
ATOM   4916  H   ASP A 327     -38.934   2.767  -8.461  1.00  0.83           H  
ATOM   4917  HA  ASP A 327     -40.841   2.179  -6.436  1.00  0.83           H  
ATOM   4918 1HB  ASP A 327     -39.274   0.344  -8.289  1.00  0.83           H  
ATOM   4919 2HB  ASP A 327     -40.537  -0.237  -7.219  1.00  0.83           H  
ATOM   4920  N   ASP A 328     -37.797   1.078  -5.778  1.00  0.84           N  
ATOM   4921  CA  ASP A 328     -37.004   0.527  -4.693  1.00  0.84           C  
ATOM   4922  C   ASP A 328     -36.906   1.537  -3.577  1.00  0.84           C  
ATOM   4923  O   ASP A 328     -36.987   1.175  -2.403  1.00  0.84           O  
ATOM   4924  CB  ASP A 328     -35.622   0.102  -5.170  1.00  0.84           C  
ATOM   4925  CG  ASP A 328     -35.673  -1.139  -6.063  1.00  0.84           C  
ATOM   4926  OD1 ASP A 328     -36.704  -1.778  -6.100  1.00  0.84           O  
ATOM   4927  OD2 ASP A 328     -34.691  -1.439  -6.693  1.00  0.84           O  
ATOM   4928  H   ASP A 328     -37.355   1.355  -6.645  1.00  0.84           H  
ATOM   4929  HA  ASP A 328     -37.508  -0.355  -4.307  1.00  0.84           H  
ATOM   4930 1HB  ASP A 328     -35.165   0.926  -5.725  1.00  0.84           H  
ATOM   4931 2HB  ASP A 328     -34.990  -0.108  -4.312  1.00  0.84           H  
ATOM   4932  N   LEU A 329     -36.803   2.813  -3.950  1.00  0.85           N  
ATOM   4933  CA  LEU A 329     -36.702   3.891  -2.983  1.00  0.85           C  
ATOM   4934  C   LEU A 329     -37.948   3.971  -2.111  1.00  0.85           C  
ATOM   4935  O   LEU A 329     -37.860   4.219  -0.909  1.00  0.85           O  
ATOM   4936  CB  LEU A 329     -36.449   5.198  -3.716  1.00  0.85           C  
ATOM   4937  CG  LEU A 329     -35.089   5.262  -4.334  1.00  0.85           C  
ATOM   4938  CD1 LEU A 329     -34.937   6.433  -5.233  1.00  0.85           C  
ATOM   4939  CD2 LEU A 329     -34.179   5.339  -3.269  1.00  0.85           C  
ATOM   4940  H   LEU A 329     -36.750   3.039  -4.946  1.00  0.85           H  
ATOM   4941  HA  LEU A 329     -35.845   3.704  -2.350  1.00  0.85           H  
ATOM   4942 1HB  LEU A 329     -37.192   5.331  -4.483  1.00  0.85           H  
ATOM   4943 2HB  LEU A 329     -36.528   5.992  -3.000  1.00  0.85           H  
ATOM   4944  HG  LEU A 329     -34.906   4.359  -4.906  1.00  0.85           H  
ATOM   4945 1HD1 LEU A 329     -33.949   6.458  -5.655  1.00  0.85           H  
ATOM   4946 2HD1 LEU A 329     -35.646   6.334  -6.013  1.00  0.85           H  
ATOM   4947 3HD1 LEU A 329     -35.102   7.339  -4.703  1.00  0.85           H  
ATOM   4948 1HD2 LEU A 329     -33.174   5.346  -3.656  1.00  0.85           H  
ATOM   4949 2HD2 LEU A 329     -34.374   6.243  -2.696  1.00  0.85           H  
ATOM   4950 3HD2 LEU A 329     -34.339   4.479  -2.652  1.00  0.85           H  
ATOM   4951  N   LEU A 330     -39.110   3.713  -2.688  1.00  0.86           N  
ATOM   4952  CA  LEU A 330     -40.322   3.777  -1.893  1.00  0.86           C  
ATOM   4953  C   LEU A 330     -40.457   2.542  -1.003  1.00  0.86           C  
ATOM   4954  O   LEU A 330     -40.888   2.635   0.156  1.00  0.86           O  
ATOM   4955  CB  LEU A 330     -41.505   3.959  -2.823  1.00  0.86           C  
ATOM   4956  CG  LEU A 330     -41.424   5.256  -3.540  1.00  0.86           C  
ATOM   4957  CD1 LEU A 330     -42.590   5.361  -4.496  1.00  0.86           C  
ATOM   4958  CD2 LEU A 330     -41.327   6.366  -2.500  1.00  0.86           C  
ATOM   4959  H   LEU A 330     -39.148   3.529  -3.694  1.00  0.86           H  
ATOM   4960  HA  LEU A 330     -40.265   4.650  -1.251  1.00  0.86           H  
ATOM   4961 1HB  LEU A 330     -41.506   3.153  -3.562  1.00  0.86           H  
ATOM   4962 2HB  LEU A 330     -42.434   3.931  -2.249  1.00  0.86           H  
ATOM   4963  HG  LEU A 330     -40.523   5.277  -4.128  1.00  0.86           H  
ATOM   4964 1HD1 LEU A 330     -42.544   6.264  -5.055  1.00  0.86           H  
ATOM   4965 2HD1 LEU A 330     -42.556   4.520  -5.191  1.00  0.86           H  
ATOM   4966 3HD1 LEU A 330     -43.514   5.330  -3.928  1.00  0.86           H  
ATOM   4967 1HD2 LEU A 330     -41.212   7.303  -2.971  1.00  0.86           H  
ATOM   4968 2HD2 LEU A 330     -42.225   6.360  -1.894  1.00  0.86           H  
ATOM   4969 3HD2 LEU A 330     -40.458   6.197  -1.866  1.00  0.86           H  
ATOM   4970  N   ARG A 331     -40.017   1.385  -1.506  1.00  0.88           N  
ATOM   4971  CA  ARG A 331     -40.067   0.170  -0.707  1.00  0.88           C  
ATOM   4972  C   ARG A 331     -39.186   0.328   0.534  1.00  0.88           C  
ATOM   4973  O   ARG A 331     -39.545  -0.136   1.619  1.00  0.88           O  
ATOM   4974  CB  ARG A 331     -39.638  -1.024  -1.548  1.00  0.88           C  
ATOM   4975  CG  ARG A 331     -40.661  -1.438  -2.607  1.00  0.88           C  
ATOM   4976  CD  ARG A 331     -40.125  -2.465  -3.544  1.00  0.88           C  
ATOM   4977  NE  ARG A 331     -41.104  -2.839  -4.557  1.00  0.88           N  
ATOM   4978  CZ  ARG A 331     -40.798  -3.442  -5.724  1.00  0.88           C  
ATOM   4979  NH1 ARG A 331     -39.545  -3.724  -6.010  1.00  0.88           N  
ATOM   4980  NH2 ARG A 331     -41.757  -3.745  -6.582  1.00  0.88           N  
ATOM   4981  H   ARG A 331     -39.680   1.335  -2.471  1.00  0.88           H  
ATOM   4982  HA  ARG A 331     -41.095   0.009  -0.384  1.00  0.88           H  
ATOM   4983 1HB  ARG A 331     -38.708  -0.789  -2.062  1.00  0.88           H  
ATOM   4984 2HB  ARG A 331     -39.451  -1.879  -0.902  1.00  0.88           H  
ATOM   4985 1HG  ARG A 331     -41.531  -1.864  -2.109  1.00  0.88           H  
ATOM   4986 2HG  ARG A 331     -40.972  -0.571  -3.177  1.00  0.88           H  
ATOM   4987 1HD  ARG A 331     -39.249  -2.060  -4.055  1.00  0.88           H  
ATOM   4988 2HD  ARG A 331     -39.843  -3.358  -2.991  1.00  0.88           H  
ATOM   4989  HE  ARG A 331     -42.076  -2.635  -4.371  1.00  0.88           H  
ATOM   4990 1HH1 ARG A 331     -38.805  -3.482  -5.353  1.00  0.88           H  
ATOM   4991 2HH1 ARG A 331     -39.310  -4.167  -6.885  1.00  0.88           H  
ATOM   4992 1HH2 ARG A 331     -42.719  -3.525  -6.363  1.00  0.88           H  
ATOM   4993 2HH2 ARG A 331     -41.529  -4.190  -7.458  1.00  0.88           H  
ATOM   4994  N   VAL A 332     -38.035   0.998   0.382  1.00  0.91           N  
ATOM   4995  CA  VAL A 332     -37.185   1.249   1.535  1.00  0.91           C  
ATOM   4996  C   VAL A 332     -37.657   2.440   2.367  1.00  0.91           C  
ATOM   4997  O   VAL A 332     -37.418   2.474   3.569  1.00  0.91           O  
ATOM   4998  CB  VAL A 332     -35.716   1.434   1.160  1.00  0.91           C  
ATOM   4999  CG1 VAL A 332     -35.190   0.183   0.510  1.00  0.91           C  
ATOM   5000  CG2 VAL A 332     -35.558   2.568   0.262  1.00  0.91           C  
ATOM   5001  H   VAL A 332     -37.753   1.314  -0.547  1.00  0.91           H  
ATOM   5002  HA  VAL A 332     -37.228   0.366   2.169  1.00  0.91           H  
ATOM   5003  HB  VAL A 332     -35.157   1.618   2.058  1.00  0.91           H  
ATOM   5004 1HG1 VAL A 332     -34.149   0.319   0.271  1.00  0.91           H  
ATOM   5005 2HG1 VAL A 332     -35.296  -0.659   1.191  1.00  0.91           H  
ATOM   5006 3HG1 VAL A 332     -35.751  -0.014  -0.404  1.00  0.91           H  
ATOM   5007 1HG2 VAL A 332     -34.520   2.704   0.020  1.00  0.91           H  
ATOM   5008 2HG2 VAL A 332     -36.107   2.359  -0.602  1.00  0.91           H  
ATOM   5009 3HG2 VAL A 332     -35.930   3.460   0.701  1.00  0.91           H  
ATOM   5010  N   ALA A 333     -38.370   3.407   1.773  1.00  0.93           N  
ATOM   5011  CA  ALA A 333     -38.865   4.547   2.548  1.00  0.93           C  
ATOM   5012  C   ALA A 333     -39.748   4.053   3.674  1.00  0.93           C  
ATOM   5013  O   ALA A 333     -39.677   4.546   4.799  1.00  0.93           O  
ATOM   5014  CB  ALA A 333     -39.610   5.515   1.659  1.00  0.93           C  
ATOM   5015  H   ALA A 333     -38.526   3.387   0.767  1.00  0.93           H  
ATOM   5016  HA  ALA A 333     -38.031   5.056   2.995  1.00  0.93           H  
ATOM   5017 1HB  ALA A 333     -39.939   6.355   2.257  1.00  0.93           H  
ATOM   5018 2HB  ALA A 333     -38.949   5.866   0.866  1.00  0.93           H  
ATOM   5019 3HB  ALA A 333     -40.466   5.014   1.216  1.00  0.93           H  
ATOM   5020  N   ALA A 334     -40.492   2.992   3.398  1.00  0.94           N  
ATOM   5021  CA  ALA A 334     -41.362   2.352   4.374  1.00  0.94           C  
ATOM   5022  C   ALA A 334     -40.593   1.822   5.606  1.00  0.94           C  
ATOM   5023  O   ALA A 334     -41.188   1.571   6.656  1.00  0.94           O  
ATOM   5024  CB  ALA A 334     -42.108   1.218   3.714  1.00  0.94           C  
ATOM   5025  H   ALA A 334     -40.495   2.652   2.433  1.00  0.94           H  
ATOM   5026  HA  ALA A 334     -42.077   3.086   4.711  1.00  0.94           H  
ATOM   5027 1HB  ALA A 334     -42.787   0.765   4.432  1.00  0.94           H  
ATOM   5028 2HB  ALA A 334     -42.672   1.602   2.865  1.00  0.94           H  
ATOM   5029 3HB  ALA A 334     -41.392   0.473   3.366  1.00  0.94           H  
ATOM   5030  N   ARG A 335     -39.289   1.576   5.448  1.00  0.95           N  
ATOM   5031  CA  ARG A 335     -38.423   1.036   6.485  1.00  0.95           C  
ATOM   5032  C   ARG A 335     -37.509   2.106   7.095  1.00  0.95           C  
ATOM   5033  O   ARG A 335     -36.677   1.796   7.956  1.00  0.95           O  
ATOM   5034  CB  ARG A 335     -37.535  -0.038   5.869  1.00  0.95           C  
ATOM   5035  CG  ARG A 335     -38.266  -1.251   5.318  1.00  0.95           C  
ATOM   5036  CD  ARG A 335     -37.360  -2.121   4.498  1.00  0.95           C  
ATOM   5037  NE  ARG A 335     -36.298  -2.741   5.273  1.00  0.95           N  
ATOM   5038  CZ  ARG A 335     -35.210  -3.325   4.726  1.00  0.95           C  
ATOM   5039  NH1 ARG A 335     -35.074  -3.352   3.417  1.00  0.95           N  
ATOM   5040  NH2 ARG A 335     -34.283  -3.866   5.502  1.00  0.95           N  
ATOM   5041  H   ARG A 335     -38.843   1.821   4.572  1.00  0.95           H  
ATOM   5042  HA  ARG A 335     -39.042   0.604   7.270  1.00  0.95           H  
ATOM   5043 1HB  ARG A 335     -36.971   0.395   5.047  1.00  0.95           H  
ATOM   5044 2HB  ARG A 335     -36.814  -0.385   6.609  1.00  0.95           H  
ATOM   5045 1HG  ARG A 335     -38.674  -1.840   6.138  1.00  0.95           H  
ATOM   5046 2HG  ARG A 335     -39.080  -0.911   4.670  1.00  0.95           H  
ATOM   5047 1HD  ARG A 335     -37.948  -2.912   4.033  1.00  0.95           H  
ATOM   5048 2HD  ARG A 335     -36.897  -1.515   3.719  1.00  0.95           H  
ATOM   5049  HE  ARG A 335     -36.378  -2.734   6.281  1.00  0.95           H  
ATOM   5050 1HH1 ARG A 335     -35.791  -2.948   2.830  1.00  0.95           H  
ATOM   5051 2HH1 ARG A 335     -34.260  -3.786   2.998  1.00  0.95           H  
ATOM   5052 1HH2 ARG A 335     -34.390  -3.844   6.508  1.00  0.95           H  
ATOM   5053 2HH2 ARG A 335     -33.471  -4.300   5.089  1.00  0.95           H  
ATOM   5054  N   LEU A 336     -37.649   3.359   6.653  1.00  0.96           N  
ATOM   5055  CA  LEU A 336     -36.725   4.409   7.074  1.00  0.96           C  
ATOM   5056  C   LEU A 336     -36.977   4.873   8.501  1.00  0.96           C  
ATOM   5057  O   LEU A 336     -38.078   5.331   8.849  1.00  0.96           O  
ATOM   5058  CB  LEU A 336     -36.865   5.618   6.163  1.00  0.96           C  
ATOM   5059  CG  LEU A 336     -35.883   6.711   6.363  1.00  0.96           C  
ATOM   5060  CD1 LEU A 336     -34.539   6.240   5.932  1.00  0.96           C  
ATOM   5061  CD2 LEU A 336     -36.309   7.830   5.617  1.00  0.96           C  
ATOM   5062  H   LEU A 336     -38.385   3.594   5.986  1.00  0.96           H  
ATOM   5063  HA  LEU A 336     -35.709   4.020   7.010  1.00  0.96           H  
ATOM   5064 1HB  LEU A 336     -36.767   5.274   5.138  1.00  0.96           H  
ATOM   5065 2HB  LEU A 336     -37.865   6.031   6.284  1.00  0.96           H  
ATOM   5066  HG  LEU A 336     -35.826   6.967   7.424  1.00  0.96           H  
ATOM   5067 1HD1 LEU A 336     -33.792   7.016   6.080  1.00  0.96           H  
ATOM   5068 2HD1 LEU A 336     -34.299   5.382   6.494  1.00  0.96           H  
ATOM   5069 3HD1 LEU A 336     -34.567   5.977   4.903  1.00  0.96           H  
ATOM   5070 1HD2 LEU A 336     -35.624   8.647   5.730  1.00  0.96           H  
ATOM   5071 2HD2 LEU A 336     -36.362   7.558   4.609  1.00  0.96           H  
ATOM   5072 3HD2 LEU A 336     -37.289   8.107   5.972  1.00  0.96           H  
ATOM   5073  N   GLN A 337     -35.931   4.798   9.317  1.00  0.96           N  
ATOM   5074  CA  GLN A 337     -36.011   5.180  10.709  1.00  0.96           C  
ATOM   5075  C   GLN A 337     -35.481   6.605  10.866  1.00  0.96           C  
ATOM   5076  O   GLN A 337     -34.632   7.035  10.078  1.00  0.96           O  
ATOM   5077  CB  GLN A 337     -35.171   4.204  11.541  1.00  0.96           C  
ATOM   5078  CG  GLN A 337     -35.549   2.746  11.338  1.00  0.96           C  
ATOM   5079  CD  GLN A 337     -36.988   2.408  11.684  1.00  0.96           C  
ATOM   5080  OE1 GLN A 337     -37.467   2.619  12.808  1.00  0.96           O  
ATOM   5081  NE2 GLN A 337     -37.687   1.854  10.695  1.00  0.96           N  
ATOM   5082  H   GLN A 337     -35.050   4.420   8.968  1.00  0.96           H  
ATOM   5083  HA  GLN A 337     -37.051   5.130  11.016  1.00  0.96           H  
ATOM   5084 1HB  GLN A 337     -34.124   4.307  11.252  1.00  0.96           H  
ATOM   5085 2HB  GLN A 337     -35.231   4.431  12.597  1.00  0.96           H  
ATOM   5086 1HG  GLN A 337     -35.392   2.500  10.282  1.00  0.96           H  
ATOM   5087 2HG  GLN A 337     -34.900   2.130  11.957  1.00  0.96           H  
ATOM   5088 1HE2 GLN A 337     -38.635   1.580  10.830  1.00  0.96           H  
ATOM   5089 2HE2 GLN A 337     -37.243   1.702   9.784  1.00  0.96           H  
ATOM   5090  N   PRO A 338     -35.897   7.352  11.893  1.00  0.97           N  
ATOM   5091  CA  PRO A 338     -35.398   8.668  12.197  1.00  0.97           C  
ATOM   5092  C   PRO A 338     -33.970   8.604  12.644  1.00  0.97           C  
ATOM   5093  O   PRO A 338     -33.522   7.605  13.209  1.00  0.97           O  
ATOM   5094  CB  PRO A 338     -36.311   9.135  13.330  1.00  0.97           C  
ATOM   5095  CG  PRO A 338     -36.809   7.860  13.965  1.00  0.97           C  
ATOM   5096  CD  PRO A 338     -36.952   6.894  12.814  1.00  0.97           C  
ATOM   5097  HA  PRO A 338     -35.480   9.310  11.314  1.00  0.97           H  
ATOM   5098 1HB  PRO A 338     -35.733   9.769  14.033  1.00  0.97           H  
ATOM   5099 2HB  PRO A 338     -37.123   9.758  12.947  1.00  0.97           H  
ATOM   5100 1HG  PRO A 338     -36.088   7.516  14.726  1.00  0.97           H  
ATOM   5101 2HG  PRO A 338     -37.762   8.047  14.488  1.00  0.97           H  
ATOM   5102 1HD  PRO A 338     -36.816   5.874  13.172  1.00  0.97           H  
ATOM   5103 2HD  PRO A 338     -37.919   7.053  12.362  1.00  0.97           H  
ATOM   5104  N   VAL A 339     -33.267   9.689  12.434  1.00  0.97           N  
ATOM   5105  CA  VAL A 339     -31.912   9.816  12.909  1.00  0.97           C  
ATOM   5106  C   VAL A 339     -31.979   9.958  14.415  1.00  0.97           C  
ATOM   5107  O   VAL A 339     -32.794  10.733  14.918  1.00  0.97           O  
ATOM   5108  CB  VAL A 339     -31.271  11.039  12.257  1.00  0.97           C  
ATOM   5109  CG1 VAL A 339     -29.874  11.273  12.792  1.00  0.97           C  
ATOM   5110  CG2 VAL A 339     -31.308  10.832  10.756  1.00  0.97           C  
ATOM   5111  H   VAL A 339     -33.691  10.463  11.943  1.00  0.97           H  
ATOM   5112  HA  VAL A 339     -31.348   8.919  12.650  1.00  0.97           H  
ATOM   5113  HB  VAL A 339     -31.849  11.921  12.504  1.00  0.97           H  
ATOM   5114 1HG1 VAL A 339     -29.453  12.159  12.320  1.00  0.97           H  
ATOM   5115 2HG1 VAL A 339     -29.917  11.426  13.874  1.00  0.97           H  
ATOM   5116 3HG1 VAL A 339     -29.250  10.407  12.573  1.00  0.97           H  
ATOM   5117 1HG2 VAL A 339     -30.891  11.687  10.260  1.00  0.97           H  
ATOM   5118 2HG2 VAL A 339     -30.741   9.944  10.501  1.00  0.97           H  
ATOM   5119 3HG2 VAL A 339     -32.338  10.702  10.440  1.00  0.97           H  
ATOM   5120  N   ASN A 340     -31.176   9.186  15.132  1.00  0.97           N  
ATOM   5121  CA  ASN A 340     -31.237   9.227  16.583  1.00  0.97           C  
ATOM   5122  C   ASN A 340     -31.057  10.654  17.073  1.00  0.97           C  
ATOM   5123  O   ASN A 340     -30.156  11.362  16.625  1.00  0.97           O  
ATOM   5124  CB  ASN A 340     -30.179   8.324  17.190  1.00  0.97           C  
ATOM   5125  CG  ASN A 340     -30.432   6.856  16.930  1.00  0.97           C  
ATOM   5126  OD1 ASN A 340     -31.554   6.429  16.646  1.00  0.97           O  
ATOM   5127  ND2 ASN A 340     -29.389   6.071  17.022  1.00  0.97           N  
ATOM   5128  H   ASN A 340     -30.533   8.562  14.667  1.00  0.97           H  
ATOM   5129  HA  ASN A 340     -32.225   8.887  16.906  1.00  0.97           H  
ATOM   5130 1HB  ASN A 340     -29.201   8.590  16.788  1.00  0.97           H  
ATOM   5131 2HB  ASN A 340     -30.144   8.488  18.268  1.00  0.97           H  
ATOM   5132 1HD2 ASN A 340     -29.486   5.088  16.860  1.00  0.97           H  
ATOM   5133 2HD2 ASN A 340     -28.494   6.453  17.252  1.00  0.97           H  
ATOM   5134  N   GLY A 341     -31.929  11.072  17.985  1.00  0.96           N  
ATOM   5135  CA  GLY A 341     -31.868  12.413  18.562  1.00  0.96           C  
ATOM   5136  C   GLY A 341     -32.556  13.500  17.733  1.00  0.96           C  
ATOM   5137  O   GLY A 341     -32.530  14.671  18.119  1.00  0.96           O  
ATOM   5138  H   GLY A 341     -32.660  10.436  18.292  1.00  0.96           H  
ATOM   5139 1HA  GLY A 341     -32.310  12.387  19.558  1.00  0.96           H  
ATOM   5140 2HA  GLY A 341     -30.825  12.686  18.693  1.00  0.96           H  
ATOM   5141  N   ARG A 342     -33.141  13.141  16.589  1.00  0.94           N  
ATOM   5142  CA  ARG A 342     -33.811  14.128  15.738  1.00  0.94           C  
ATOM   5143  C   ARG A 342     -35.291  13.789  15.568  1.00  0.94           C  
ATOM   5144  O   ARG A 342     -35.656  12.894  14.798  1.00  0.94           O  
ATOM   5145  CB  ARG A 342     -33.146  14.187  14.381  1.00  0.94           C  
ATOM   5146  CG  ARG A 342     -31.647  14.492  14.414  1.00  0.94           C  
ATOM   5147  CD  ARG A 342     -31.382  15.884  14.859  1.00  0.94           C  
ATOM   5148  NE  ARG A 342     -29.964  16.192  14.885  1.00  0.94           N  
ATOM   5149  CZ  ARG A 342     -29.452  17.379  15.267  1.00  0.94           C  
ATOM   5150  NH1 ARG A 342     -30.259  18.353  15.642  1.00  0.94           N  
ATOM   5151  NH2 ARG A 342     -28.143  17.566  15.269  1.00  0.94           N  
ATOM   5152  H   ARG A 342     -33.099  12.170  16.275  1.00  0.94           H  
ATOM   5153  HA  ARG A 342     -33.741  15.111  16.208  1.00  0.94           H  
ATOM   5154 1HB  ARG A 342     -33.280  13.232  13.881  1.00  0.94           H  
ATOM   5155 2HB  ARG A 342     -33.629  14.949  13.772  1.00  0.94           H  
ATOM   5156 1HG  ARG A 342     -31.144  13.796  15.091  1.00  0.94           H  
ATOM   5157 2HG  ARG A 342     -31.236  14.373  13.409  1.00  0.94           H  
ATOM   5158 1HD  ARG A 342     -31.868  16.579  14.175  1.00  0.94           H  
ATOM   5159 2HD  ARG A 342     -31.782  16.029  15.865  1.00  0.94           H  
ATOM   5160  HE  ARG A 342     -29.317  15.465  14.605  1.00  0.94           H  
ATOM   5161 1HH1 ARG A 342     -31.264  18.207  15.650  1.00  0.94           H  
ATOM   5162 2HH1 ARG A 342     -29.881  19.242  15.938  1.00  0.94           H  
ATOM   5163 1HH2 ARG A 342     -27.523  16.818  14.994  1.00  0.94           H  
ATOM   5164 2HH2 ARG A 342     -27.760  18.454  15.554  1.00  0.94           H  
ATOM   5165  N   MET A 343     -36.132  14.464  16.346  1.00  0.92           N  
ATOM   5166  CA  MET A 343     -37.566  14.175  16.425  1.00  0.92           C  
ATOM   5167  C   MET A 343     -37.870  12.683  16.559  1.00  0.92           C  
ATOM   5168  O   MET A 343     -38.731  12.160  15.846  1.00  0.92           O  
ATOM   5169  CB  MET A 343     -38.301  14.751  15.222  1.00  0.92           C  
ATOM   5170  CG  MET A 343     -38.262  16.261  15.157  1.00  0.92           C  
ATOM   5171  SD  MET A 343     -39.092  17.029  16.569  1.00  0.92           S  
ATOM   5172  CE  MET A 343     -40.789  16.673  16.163  1.00  0.92           C  
ATOM   5173  H   MET A 343     -35.758  15.254  16.880  1.00  0.92           H  
ATOM   5174  HA  MET A 343     -37.944  14.662  17.319  1.00  0.92           H  
ATOM   5175 1HB  MET A 343     -37.870  14.357  14.308  1.00  0.92           H  
ATOM   5176 2HB  MET A 343     -39.345  14.441  15.255  1.00  0.92           H  
ATOM   5177 1HG  MET A 343     -37.220  16.596  15.152  1.00  0.92           H  
ATOM   5178 2HG  MET A 343     -38.738  16.606  14.241  1.00  0.92           H  
ATOM   5179 1HE  MET A 343     -41.450  17.110  16.917  1.00  0.92           H  
ATOM   5180 2HE  MET A 343     -41.006  17.086  15.203  1.00  0.92           H  
ATOM   5181 3HE  MET A 343     -40.938  15.595  16.117  1.00  0.92           H  
ATOM   5182  N   GLU A 344     -37.160  11.987  17.443  1.00  0.91           N  
ATOM   5183  CA  GLU A 344     -37.378  10.552  17.590  1.00  0.91           C  
ATOM   5184  C   GLU A 344     -38.603  10.346  18.452  1.00  0.91           C  
ATOM   5185  O   GLU A 344     -38.773  11.066  19.430  1.00  0.91           O  
ATOM   5186  CB  GLU A 344     -36.160   9.852  18.183  1.00  0.91           C  
ATOM   5187  CG  GLU A 344     -36.257   8.352  18.123  1.00  0.91           C  
ATOM   5188  CD  GLU A 344     -35.050   7.665  18.613  1.00  0.91           C  
ATOM   5189  OE1 GLU A 344     -34.198   8.302  19.198  1.00  0.91           O  
ATOM   5190  OE2 GLU A 344     -34.960   6.480  18.405  1.00  0.91           O  
ATOM   5191  H   GLU A 344     -36.489  12.479  18.033  1.00  0.91           H  
ATOM   5192  HA  GLU A 344     -37.573  10.123  16.607  1.00  0.91           H  
ATOM   5193 1HB  GLU A 344     -35.263  10.159  17.637  1.00  0.91           H  
ATOM   5194 2HB  GLU A 344     -36.033  10.151  19.222  1.00  0.91           H  
ATOM   5195 1HG  GLU A 344     -37.103   8.025  18.726  1.00  0.91           H  
ATOM   5196 2HG  GLU A 344     -36.447   8.055  17.096  1.00  0.91           H  
ATOM   5197  N   VAL A 345     -39.456   9.378  18.120  1.00  0.93           N  
ATOM   5198  CA  VAL A 345     -40.664   9.212  18.921  1.00  0.93           C  
ATOM   5199  C   VAL A 345     -40.762   7.877  19.641  1.00  0.93           C  
ATOM   5200  O   VAL A 345     -40.476   6.815  19.085  1.00  0.93           O  
ATOM   5201  CB  VAL A 345     -41.900   9.416  18.034  1.00  0.93           C  
ATOM   5202  CG1 VAL A 345     -41.938   8.392  16.908  1.00  0.93           C  
ATOM   5203  CG2 VAL A 345     -43.144   9.343  18.863  1.00  0.93           C  
ATOM   5204  H   VAL A 345     -39.279   8.789  17.318  1.00  0.93           H  
ATOM   5205  HA  VAL A 345     -40.678   9.991  19.675  1.00  0.93           H  
ATOM   5206  HB  VAL A 345     -41.825  10.395  17.590  1.00  0.93           H  
ATOM   5207 1HG1 VAL A 345     -42.810   8.574  16.277  1.00  0.93           H  
ATOM   5208 2HG1 VAL A 345     -41.034   8.477  16.307  1.00  0.93           H  
ATOM   5209 3HG1 VAL A 345     -42.004   7.391  17.332  1.00  0.93           H  
ATOM   5210 1HG2 VAL A 345     -44.009   9.530  18.231  1.00  0.93           H  
ATOM   5211 2HG2 VAL A 345     -43.248   8.362  19.315  1.00  0.93           H  
ATOM   5212 3HG2 VAL A 345     -43.089  10.100  19.643  1.00  0.93           H  
ATOM   5213  N   PHE A 346     -41.196   7.973  20.898  1.00  0.98           N  
ATOM   5214  CA  PHE A 346     -41.377   6.853  21.796  1.00  0.98           C  
ATOM   5215  C   PHE A 346     -42.827   6.824  22.262  1.00  0.98           C  
ATOM   5216  O   PHE A 346     -43.452   7.872  22.449  1.00  0.98           O  
ATOM   5217  CB  PHE A 346     -40.468   7.064  22.991  1.00  0.98           C  
ATOM   5218  CG  PHE A 346     -39.076   7.178  22.599  1.00  0.98           C  
ATOM   5219  CD1 PHE A 346     -38.583   8.407  22.193  1.00  0.98           C  
ATOM   5220  CD2 PHE A 346     -38.244   6.095  22.605  1.00  0.98           C  
ATOM   5221  CE1 PHE A 346     -37.294   8.520  21.783  1.00  0.98           C  
ATOM   5222  CE2 PHE A 346     -36.950   6.213  22.204  1.00  0.98           C  
ATOM   5223  CZ  PHE A 346     -36.483   7.427  21.786  1.00  0.98           C  
ATOM   5224  H   PHE A 346     -41.393   8.906  21.253  1.00  0.98           H  
ATOM   5225  HA  PHE A 346     -41.138   5.922  21.279  1.00  0.98           H  
ATOM   5226 1HB  PHE A 346     -40.755   7.966  23.526  1.00  0.98           H  
ATOM   5227 2HB  PHE A 346     -40.556   6.221  23.654  1.00  0.98           H  
ATOM   5228  HD1 PHE A 346     -39.245   9.280  22.181  1.00  0.98           H  
ATOM   5229  HD2 PHE A 346     -38.624   5.138  22.916  1.00  0.98           H  
ATOM   5230  HE1 PHE A 346     -36.915   9.469  21.440  1.00  0.98           H  
ATOM   5231  HE2 PHE A 346     -36.295   5.341  22.198  1.00  0.98           H  
ATOM   5232  HZ  PHE A 346     -35.473   7.518  21.443  1.00  0.98           H  
ATOM   5233  N   SER A 347     -43.375   5.638  22.482  1.00  1.04           N  
ATOM   5234  CA  SER A 347     -44.749   5.578  22.968  1.00  1.04           C  
ATOM   5235  C   SER A 347     -45.090   4.243  23.600  1.00  1.04           C  
ATOM   5236  O   SER A 347     -44.396   3.250  23.399  1.00  1.04           O  
ATOM   5237  CB  SER A 347     -45.713   5.829  21.824  1.00  1.04           C  
ATOM   5238  OG  SER A 347     -45.681   4.770  20.917  1.00  1.04           O  
ATOM   5239  H   SER A 347     -42.850   4.789  22.315  1.00  1.04           H  
ATOM   5240  HA  SER A 347     -44.885   6.356  23.725  1.00  1.04           H  
ATOM   5241 1HB  SER A 347     -46.723   5.943  22.221  1.00  1.04           H  
ATOM   5242 2HB  SER A 347     -45.461   6.759  21.313  1.00  1.04           H  
ATOM   5243  HG  SER A 347     -45.925   3.989  21.425  1.00  1.04           H  
ATOM   5244  N   ALA A 348     -46.213   4.213  24.304  1.00  1.08           N  
ATOM   5245  CA  ALA A 348     -46.748   2.987  24.883  1.00  1.08           C  
ATOM   5246  C   ALA A 348     -48.267   3.137  24.993  1.00  1.08           C  
ATOM   5247  O   ALA A 348     -48.777   4.251  25.075  1.00  1.08           O  
ATOM   5248  CB  ALA A 348     -46.085   2.690  26.216  1.00  1.08           C  
ATOM   5249  H   ALA A 348     -46.721   5.079  24.439  1.00  1.08           H  
ATOM   5250  HA  ALA A 348     -46.542   2.159  24.203  1.00  1.08           H  
ATOM   5251 1HB  ALA A 348     -46.486   1.767  26.627  1.00  1.08           H  
ATOM   5252 2HB  ALA A 348     -45.007   2.580  26.069  1.00  1.08           H  
ATOM   5253 3HB  ALA A 348     -46.264   3.491  26.908  1.00  1.08           H  
ATOM   5254  N   THR A 349     -48.984   2.021  25.033  1.00  1.08           N  
ATOM   5255  CA  THR A 349     -50.454   2.016  25.010  1.00  1.08           C  
ATOM   5256  C   THR A 349     -51.188   2.942  25.993  1.00  1.08           C  
ATOM   5257  O   THR A 349     -52.164   3.589  25.615  1.00  1.08           O  
ATOM   5258  CB  THR A 349     -50.961   0.584  25.237  1.00  1.08           C  
ATOM   5259  OG1 THR A 349     -50.449  -0.274  24.206  1.00  1.08           O  
ATOM   5260  CG2 THR A 349     -52.479   0.553  25.213  1.00  1.08           C  
ATOM   5261  H   THR A 349     -48.501   1.134  25.014  1.00  1.08           H  
ATOM   5262  HA  THR A 349     -50.757   2.317  24.007  1.00  1.08           H  
ATOM   5263  HB  THR A 349     -50.612   0.225  26.204  1.00  1.08           H  
ATOM   5264  HG1 THR A 349     -50.803  -1.161  24.324  1.00  1.08           H  
ATOM   5265 1HG2 THR A 349     -52.824  -0.467  25.376  1.00  1.08           H  
ATOM   5266 2HG2 THR A 349     -52.870   1.198  26.000  1.00  1.08           H  
ATOM   5267 3HG2 THR A 349     -52.834   0.905  24.246  1.00  1.08           H  
ATOM   5268  N   GLY A 350     -50.768   2.970  27.253  1.00  1.03           N  
ATOM   5269  CA  GLY A 350     -51.439   3.792  28.265  1.00  1.03           C  
ATOM   5270  C   GLY A 350     -50.708   5.099  28.588  1.00  1.03           C  
ATOM   5271  O   GLY A 350     -50.982   5.723  29.615  1.00  1.03           O  
ATOM   5272  H   GLY A 350     -49.962   2.423  27.511  1.00  1.03           H  
ATOM   5273 1HA  GLY A 350     -52.449   4.023  27.926  1.00  1.03           H  
ATOM   5274 2HA  GLY A 350     -51.545   3.208  29.177  1.00  1.03           H  
ATOM   5275  N   LYS A 351     -49.733   5.472  27.766  1.00  0.95           N  
ATOM   5276  CA  LYS A 351     -48.876   6.621  28.048  1.00  0.95           C  
ATOM   5277  C   LYS A 351     -48.818   7.653  26.916  1.00  0.95           C  
ATOM   5278  O   LYS A 351     -49.166   7.345  25.782  1.00  0.95           O  
ATOM   5279  CB  LYS A 351     -47.501   6.073  28.437  1.00  0.95           C  
ATOM   5280  CG  LYS A 351     -47.522   5.357  29.803  1.00  0.95           C  
ATOM   5281  CD  LYS A 351     -46.196   4.767  30.199  1.00  0.95           C  
ATOM   5282  CE  LYS A 351     -46.269   4.185  31.609  1.00  0.95           C  
ATOM   5283  NZ  LYS A 351     -45.059   3.406  31.965  1.00  0.95           N  
ATOM   5284  H   LYS A 351     -49.562   4.947  26.906  1.00  0.95           H  
ATOM   5285  HA  LYS A 351     -49.295   7.118  28.921  1.00  0.95           H  
ATOM   5286 1HB  LYS A 351     -47.213   5.344  27.700  1.00  0.95           H  
ATOM   5287 2HB  LYS A 351     -46.739   6.825  28.424  1.00  0.95           H  
ATOM   5288 1HG  LYS A 351     -47.838   6.066  30.570  1.00  0.95           H  
ATOM   5289 2HG  LYS A 351     -48.239   4.547  29.777  1.00  0.95           H  
ATOM   5290 1HD  LYS A 351     -45.886   3.993  29.491  1.00  0.95           H  
ATOM   5291 2HD  LYS A 351     -45.452   5.553  30.213  1.00  0.95           H  
ATOM   5292 1HE  LYS A 351     -46.356   5.019  32.305  1.00  0.95           H  
ATOM   5293 2HE  LYS A 351     -47.147   3.549  31.708  1.00  0.95           H  
ATOM   5294 1HZ  LYS A 351     -45.138   3.072  32.910  1.00  0.95           H  
ATOM   5295 2HZ  LYS A 351     -44.989   2.618  31.342  1.00  0.95           H  
ATOM   5296 3HZ  LYS A 351     -44.208   3.992  31.880  1.00  0.95           H  
ATOM   5297  N   PRO A 352     -48.401   8.902  27.201  1.00  0.86           N  
ATOM   5298  CA  PRO A 352     -48.255   9.994  26.251  1.00  0.86           C  
ATOM   5299  C   PRO A 352     -47.187   9.705  25.232  1.00  0.86           C  
ATOM   5300  O   PRO A 352     -46.265   8.928  25.485  1.00  0.86           O  
ATOM   5301  CB  PRO A 352     -47.783  11.150  27.135  1.00  0.86           C  
ATOM   5302  CG  PRO A 352     -47.203  10.467  28.353  1.00  0.86           C  
ATOM   5303  CD  PRO A 352     -48.105   9.318  28.591  1.00  0.86           C  
ATOM   5304  HA  PRO A 352     -49.217  10.223  25.771  1.00  0.86           H  
ATOM   5305 1HB  PRO A 352     -47.042  11.754  26.583  1.00  0.86           H  
ATOM   5306 2HB  PRO A 352     -48.616  11.817  27.368  1.00  0.86           H  
ATOM   5307 1HG  PRO A 352     -46.189  10.140  28.109  1.00  0.86           H  
ATOM   5308 2HG  PRO A 352     -47.122  11.103  29.218  1.00  0.86           H  
ATOM   5309 1HD  PRO A 352     -47.581   8.611  29.198  1.00  0.86           H  
ATOM   5310 2HD  PRO A 352     -49.028   9.671  29.086  1.00  0.86           H  
ATOM   5311  N   THR A 353     -47.321  10.326  24.072  1.00  0.78           N  
ATOM   5312  CA  THR A 353     -46.311  10.184  23.037  1.00  0.78           C  
ATOM   5313  C   THR A 353     -45.182  11.122  23.391  1.00  0.78           C  
ATOM   5314  O   THR A 353     -45.438  12.263  23.785  1.00  0.78           O  
ATOM   5315  CB  THR A 353     -46.884  10.483  21.640  1.00  0.78           C  
ATOM   5316  OG1 THR A 353     -47.914   9.534  21.332  1.00  0.78           O  
ATOM   5317  CG2 THR A 353     -45.813  10.428  20.583  1.00  0.78           C  
ATOM   5318  H   THR A 353     -48.100  10.978  23.938  1.00  0.78           H  
ATOM   5319  HA  THR A 353     -45.922   9.164  23.044  1.00  0.78           H  
ATOM   5320  HB  THR A 353     -47.326  11.454  21.654  1.00  0.78           H  
ATOM   5321  HG1 THR A 353     -48.686   9.700  21.883  1.00  0.78           H  
ATOM   5322 1HG2 THR A 353     -46.247  10.643  19.605  1.00  0.78           H  
ATOM   5323 2HG2 THR A 353     -45.036  11.162  20.800  1.00  0.78           H  
ATOM   5324 3HG2 THR A 353     -45.383   9.428  20.582  1.00  0.78           H  
ATOM   5325  N   VAL A 354     -43.956  10.633  23.333  1.00  0.73           N  
ATOM   5326  CA  VAL A 354     -42.845  11.481  23.696  1.00  0.73           C  
ATOM   5327  C   VAL A 354     -41.893  11.618  22.526  1.00  0.73           C  
ATOM   5328  O   VAL A 354     -41.532  10.635  21.875  1.00  0.73           O  
ATOM   5329  CB  VAL A 354     -42.103  10.919  24.916  1.00  0.73           C  
ATOM   5330  CG1 VAL A 354     -40.950  11.867  25.289  1.00  0.73           C  
ATOM   5331  CG2 VAL A 354     -43.093  10.700  26.081  1.00  0.73           C  
ATOM   5332  H   VAL A 354     -43.797   9.674  23.022  1.00  0.73           H  
ATOM   5333  HA  VAL A 354     -43.222  12.467  23.951  1.00  0.73           H  
ATOM   5334  HB  VAL A 354     -41.662   9.967  24.651  1.00  0.73           H  
ATOM   5335 1HG1 VAL A 354     -40.420  11.485  26.130  1.00  0.73           H  
ATOM   5336 2HG1 VAL A 354     -40.262  11.975  24.455  1.00  0.73           H  
ATOM   5337 3HG1 VAL A 354     -41.353  12.841  25.547  1.00  0.73           H  
ATOM   5338 1HG2 VAL A 354     -42.563  10.282  26.922  1.00  0.73           H  
ATOM   5339 2HG2 VAL A 354     -43.552  11.618  26.371  1.00  0.73           H  
ATOM   5340 3HG2 VAL A 354     -43.871  10.004  25.773  1.00  0.73           H  
ATOM   5341  N   VAL A 355     -41.506  12.844  22.239  1.00  0.72           N  
ATOM   5342  CA  VAL A 355     -40.599  13.115  21.147  1.00  0.72           C  
ATOM   5343  C   VAL A 355     -39.294  13.652  21.712  1.00  0.72           C  
ATOM   5344  O   VAL A 355     -39.308  14.488  22.614  1.00  0.72           O  
ATOM   5345  CB  VAL A 355     -41.226  14.090  20.130  1.00  0.72           C  
ATOM   5346  CG1 VAL A 355     -40.237  14.390  19.052  1.00  0.72           C  
ATOM   5347  CG2 VAL A 355     -42.498  13.456  19.525  1.00  0.72           C  
ATOM   5348  H   VAL A 355     -41.837  13.605  22.824  1.00  0.72           H  
ATOM   5349  HA  VAL A 355     -40.402  12.188  20.631  1.00  0.72           H  
ATOM   5350  HB  VAL A 355     -41.479  15.024  20.630  1.00  0.72           H  
ATOM   5351 1HG1 VAL A 355     -40.686  15.067  18.365  1.00  0.72           H  
ATOM   5352 2HG1 VAL A 355     -39.343  14.844  19.475  1.00  0.72           H  
ATOM   5353 3HG1 VAL A 355     -39.970  13.464  18.541  1.00  0.72           H  
ATOM   5354 1HG2 VAL A 355     -42.942  14.143  18.807  1.00  0.72           H  
ATOM   5355 2HG2 VAL A 355     -42.231  12.526  19.022  1.00  0.72           H  
ATOM   5356 3HG2 VAL A 355     -43.217  13.247  20.315  1.00  0.72           H  
ATOM   5357  N   VAL A 356     -38.180  13.113  21.236  1.00  0.74           N  
ATOM   5358  CA  VAL A 356     -36.862  13.502  21.709  1.00  0.74           C  
ATOM   5359  C   VAL A 356     -36.076  14.199  20.596  1.00  0.74           C  
ATOM   5360  O   VAL A 356     -35.908  13.656  19.498  1.00  0.74           O  
ATOM   5361  CB  VAL A 356     -36.130  12.255  22.229  1.00  0.74           C  
ATOM   5362  CG1 VAL A 356     -34.785  12.602  22.683  1.00  0.74           C  
ATOM   5363  CG2 VAL A 356     -36.945  11.642  23.397  1.00  0.74           C  
ATOM   5364  H   VAL A 356     -38.261  12.411  20.506  1.00  0.74           H  
ATOM   5365  HA  VAL A 356     -36.979  14.200  22.536  1.00  0.74           H  
ATOM   5366  HB  VAL A 356     -36.032  11.537  21.420  1.00  0.74           H  
ATOM   5367 1HG1 VAL A 356     -34.278  11.709  23.046  1.00  0.74           H  
ATOM   5368 2HG1 VAL A 356     -34.221  13.034  21.855  1.00  0.74           H  
ATOM   5369 3HG1 VAL A 356     -34.879  13.332  23.491  1.00  0.74           H  
ATOM   5370 1HG2 VAL A 356     -36.441  10.752  23.770  1.00  0.74           H  
ATOM   5371 2HG2 VAL A 356     -37.027  12.372  24.197  1.00  0.74           H  
ATOM   5372 3HG2 VAL A 356     -37.942  11.370  23.053  1.00  0.74           H  
ATOM   5373  N   ASP A 357     -35.606  15.417  20.876  1.00  0.78           N  
ATOM   5374  CA  ASP A 357     -34.964  16.210  19.833  1.00  0.78           C  
ATOM   5375  C   ASP A 357     -33.843  17.144  20.302  1.00  0.78           C  
ATOM   5376  O   ASP A 357     -34.054  18.046  21.113  1.00  0.78           O  
ATOM   5377  CB  ASP A 357     -36.026  17.038  19.119  1.00  0.78           C  
ATOM   5378  CG  ASP A 357     -35.505  17.725  17.918  1.00  0.78           C  
ATOM   5379  OD1 ASP A 357     -35.304  17.033  16.937  1.00  0.78           O  
ATOM   5380  OD2 ASP A 357     -35.313  18.917  17.954  1.00  0.78           O  
ATOM   5381  H   ASP A 357     -35.764  15.809  21.806  1.00  0.78           H  
ATOM   5382  HA  ASP A 357     -34.539  15.518  19.113  1.00  0.78           H  
ATOM   5383 1HB  ASP A 357     -36.861  16.401  18.834  1.00  0.78           H  
ATOM   5384 2HB  ASP A 357     -36.411  17.791  19.806  1.00  0.78           H  
ATOM   5385  N   TYR A 358     -32.656  16.991  19.724  1.00  0.83           N  
ATOM   5386  CA  TYR A 358     -31.500  17.815  20.094  1.00  0.83           C  
ATOM   5387  C   TYR A 358     -31.581  19.244  19.529  1.00  0.83           C  
ATOM   5388  O   TYR A 358     -30.718  19.720  18.776  1.00  0.83           O  
ATOM   5389  CB  TYR A 358     -30.248  17.136  19.563  1.00  0.83           C  
ATOM   5390  CG  TYR A 358     -28.946  17.738  19.995  1.00  0.83           C  
ATOM   5391  CD1 TYR A 358     -28.540  17.587  21.288  1.00  0.83           C  
ATOM   5392  CD2 TYR A 358     -28.137  18.404  19.084  1.00  0.83           C  
ATOM   5393  CE1 TYR A 358     -27.335  18.081  21.694  1.00  0.83           C  
ATOM   5394  CE2 TYR A 358     -26.919  18.905  19.488  1.00  0.83           C  
ATOM   5395  CZ  TYR A 358     -26.516  18.735  20.794  1.00  0.83           C  
ATOM   5396  OH  TYR A 358     -25.294  19.196  21.218  1.00  0.83           O  
ATOM   5397  H   TYR A 358     -32.545  16.239  19.046  1.00  0.83           H  
ATOM   5398  HA  TYR A 358     -31.449  17.878  21.181  1.00  0.83           H  
ATOM   5399 1HB  TYR A 358     -30.257  16.091  19.881  1.00  0.83           H  
ATOM   5400 2HB  TYR A 358     -30.279  17.135  18.473  1.00  0.83           H  
ATOM   5401  HD1 TYR A 358     -29.173  17.067  21.989  1.00  0.83           H  
ATOM   5402  HD2 TYR A 358     -28.456  18.522  18.056  1.00  0.83           H  
ATOM   5403  HE1 TYR A 358     -27.019  17.949  22.729  1.00  0.83           H  
ATOM   5404  HE2 TYR A 358     -26.275  19.422  18.774  1.00  0.83           H  
ATOM   5405  HH  TYR A 358     -24.951  18.572  21.906  1.00  0.83           H  
ATOM   5406  N   ALA A 359     -32.561  19.985  20.022  1.00  0.89           N  
ATOM   5407  CA  ALA A 359     -32.819  21.351  19.616  1.00  0.89           C  
ATOM   5408  C   ALA A 359     -31.915  22.302  20.360  1.00  0.89           C  
ATOM   5409  O   ALA A 359     -32.331  22.991  21.287  1.00  0.89           O  
ATOM   5410  CB  ALA A 359     -34.254  21.719  19.856  1.00  0.89           C  
ATOM   5411  H   ALA A 359     -33.206  19.526  20.646  1.00  0.89           H  
ATOM   5412  HA  ALA A 359     -32.605  21.431  18.554  1.00  0.89           H  
ATOM   5413 1HB  ALA A 359     -34.397  22.724  19.526  1.00  0.89           H  
ATOM   5414 2HB  ALA A 359     -34.913  21.043  19.299  1.00  0.89           H  
ATOM   5415 3HB  ALA A 359     -34.465  21.658  20.895  1.00  0.89           H  
ATOM   5416  N   HIS A 360     -30.661  22.313  19.954  1.00  0.93           N  
ATOM   5417  CA  HIS A 360     -29.628  23.103  20.608  1.00  0.93           C  
ATOM   5418  C   HIS A 360     -29.643  24.592  20.223  1.00  0.93           C  
ATOM   5419  O   HIS A 360     -28.928  25.397  20.825  1.00  0.93           O  
ATOM   5420  CB  HIS A 360     -28.273  22.457  20.331  1.00  0.93           C  
ATOM   5421  CG  HIS A 360     -27.874  22.432  18.887  1.00  0.93           C  
ATOM   5422  ND1 HIS A 360     -28.571  21.715  17.935  1.00  0.93           N  
ATOM   5423  CD2 HIS A 360     -26.827  22.996  18.241  1.00  0.93           C  
ATOM   5424  CE1 HIS A 360     -27.979  21.857  16.761  1.00  0.93           C  
ATOM   5425  NE2 HIS A 360     -26.916  22.626  16.917  1.00  0.93           N  
ATOM   5426  H   HIS A 360     -30.422  21.679  19.190  1.00  0.93           H  
ATOM   5427  HA  HIS A 360     -29.787  23.056  21.685  1.00  0.93           H  
ATOM   5428 1HB  HIS A 360     -27.500  22.983  20.887  1.00  0.93           H  
ATOM   5429 2HB  HIS A 360     -28.288  21.427  20.691  1.00  0.93           H  
ATOM   5430  HD1 HIS A 360     -29.406  21.154  18.092  1.00  0.93           H  
ATOM   5431  HD2 HIS A 360     -26.008  23.632  18.576  1.00  0.93           H  
ATOM   5432  HE1 HIS A 360     -28.385  21.370  15.876  1.00  0.93           H  
ATOM   5433  N   THR A 361     -30.462  24.956  19.233  1.00  0.95           N  
ATOM   5434  CA  THR A 361     -30.588  26.350  18.818  1.00  0.95           C  
ATOM   5435  C   THR A 361     -32.063  26.725  18.850  1.00  0.95           C  
ATOM   5436  O   THR A 361     -32.900  25.849  18.623  1.00  0.95           O  
ATOM   5437  CB  THR A 361     -30.075  26.581  17.372  1.00  0.95           C  
ATOM   5438  OG1 THR A 361     -30.901  25.853  16.410  1.00  0.95           O  
ATOM   5439  CG2 THR A 361     -28.664  26.094  17.252  1.00  0.95           C  
ATOM   5440  H   THR A 361     -31.007  24.241  18.782  1.00  0.95           H  
ATOM   5441  HA  THR A 361     -30.014  26.959  19.505  1.00  0.95           H  
ATOM   5442  HB  THR A 361     -30.099  27.639  17.129  1.00  0.95           H  
ATOM   5443  HG1 THR A 361     -30.452  25.873  15.540  1.00  0.95           H  
ATOM   5444 1HG2 THR A 361     -28.305  26.261  16.236  1.00  0.95           H  
ATOM   5445 2HG2 THR A 361     -28.030  26.633  17.957  1.00  0.95           H  
ATOM   5446 3HG2 THR A 361     -28.634  25.040  17.472  1.00  0.95           H  
ATOM   5447  N   PRO A 362     -32.415  28.008  19.056  1.00  0.95           N  
ATOM   5448  CA  PRO A 362     -33.765  28.532  18.968  1.00  0.95           C  
ATOM   5449  C   PRO A 362     -34.489  28.136  17.683  1.00  0.95           C  
ATOM   5450  O   PRO A 362     -35.659  27.774  17.725  1.00  0.95           O  
ATOM   5451  CB  PRO A 362     -33.498  30.042  18.995  1.00  0.95           C  
ATOM   5452  CG  PRO A 362     -32.258  30.197  19.824  1.00  0.95           C  
ATOM   5453  CD  PRO A 362     -31.399  29.019  19.460  1.00  0.95           C  
ATOM   5454  HA  PRO A 362     -34.340  28.215  19.849  1.00  0.95           H  
ATOM   5455 1HB  PRO A 362     -33.393  30.430  17.972  1.00  0.95           H  
ATOM   5456 2HB  PRO A 362     -34.318  30.577  19.449  1.00  0.95           H  
ATOM   5457 1HG  PRO A 362     -31.771  31.155  19.586  1.00  0.95           H  
ATOM   5458 2HG  PRO A 362     -32.517  30.240  20.882  1.00  0.95           H  
ATOM   5459 1HD  PRO A 362     -30.723  29.276  18.636  1.00  0.95           H  
ATOM   5460 2HD  PRO A 362     -30.869  28.710  20.372  1.00  0.95           H  
ATOM   5461  N   ASP A 363     -33.784  28.075  16.549  1.00  0.92           N  
ATOM   5462  CA  ASP A 363     -34.478  27.718  15.313  1.00  0.92           C  
ATOM   5463  C   ASP A 363     -34.860  26.255  15.347  1.00  0.92           C  
ATOM   5464  O   ASP A 363     -35.972  25.870  14.966  1.00  0.92           O  
ATOM   5465  CB  ASP A 363     -33.613  27.974  14.075  1.00  0.92           C  
ATOM   5466  CG  ASP A 363     -34.416  27.864  12.753  1.00  0.92           C  
ATOM   5467  OD1 ASP A 363     -35.269  28.688  12.523  1.00  0.92           O  
ATOM   5468  OD2 ASP A 363     -34.217  26.927  11.999  1.00  0.92           O  
ATOM   5469  H   ASP A 363     -32.805  28.326  16.520  1.00  0.92           H  
ATOM   5470  HA  ASP A 363     -35.391  28.314  15.238  1.00  0.92           H  
ATOM   5471 1HB  ASP A 363     -33.161  28.968  14.134  1.00  0.92           H  
ATOM   5472 2HB  ASP A 363     -32.790  27.251  14.046  1.00  0.92           H  
ATOM   5473  N   ALA A 364     -33.932  25.412  15.805  1.00  0.89           N  
ATOM   5474  CA  ALA A 364     -34.244  24.001  15.866  1.00  0.89           C  
ATOM   5475  C   ALA A 364     -35.428  23.786  16.810  1.00  0.89           C  
ATOM   5476  O   ALA A 364     -36.295  22.949  16.546  1.00  0.89           O  
ATOM   5477  CB  ALA A 364     -33.025  23.221  16.305  1.00  0.89           C  
ATOM   5478  H   ALA A 364     -33.010  25.737  16.114  1.00  0.89           H  
ATOM   5479  HA  ALA A 364     -34.541  23.669  14.872  1.00  0.89           H  
ATOM   5480 1HB  ALA A 364     -33.264  22.160  16.334  1.00  0.89           H  
ATOM   5481 2HB  ALA A 364     -32.210  23.395  15.602  1.00  0.89           H  
ATOM   5482 3HB  ALA A 364     -32.728  23.559  17.295  1.00  0.89           H  
ATOM   5483  N   LEU A 365     -35.481  24.578  17.891  1.00  0.85           N  
ATOM   5484  CA  LEU A 365     -36.554  24.474  18.869  1.00  0.85           C  
ATOM   5485  C   LEU A 365     -37.887  24.900  18.255  1.00  0.85           C  
ATOM   5486  O   LEU A 365     -38.892  24.206  18.438  1.00  0.85           O  
ATOM   5487  CB  LEU A 365     -36.234  25.296  20.134  1.00  0.85           C  
ATOM   5488  CG  LEU A 365     -37.274  25.190  21.287  1.00  0.85           C  
ATOM   5489  CD1 LEU A 365     -37.408  23.725  21.739  1.00  0.85           C  
ATOM   5490  CD2 LEU A 365     -36.845  26.074  22.449  1.00  0.85           C  
ATOM   5491  H   LEU A 365     -34.722  25.243  18.053  1.00  0.85           H  
ATOM   5492  HA  LEU A 365     -36.647  23.431  19.166  1.00  0.85           H  
ATOM   5493 1HB  LEU A 365     -35.259  24.988  20.517  1.00  0.85           H  
ATOM   5494 2HB  LEU A 365     -36.168  26.345  19.851  1.00  0.85           H  
ATOM   5495  HG  LEU A 365     -38.223  25.517  20.930  1.00  0.85           H  
ATOM   5496 1HD1 LEU A 365     -38.147  23.656  22.538  1.00  0.85           H  
ATOM   5497 2HD1 LEU A 365     -37.728  23.109  20.897  1.00  0.85           H  
ATOM   5498 3HD1 LEU A 365     -36.446  23.368  22.106  1.00  0.85           H  
ATOM   5499 1HD2 LEU A 365     -37.577  26.013  23.250  1.00  0.85           H  
ATOM   5500 2HD2 LEU A 365     -35.879  25.747  22.820  1.00  0.85           H  
ATOM   5501 3HD2 LEU A 365     -36.774  27.097  22.108  1.00  0.85           H  
ATOM   5502  N   GLU A 366     -37.912  25.997  17.471  1.00  0.82           N  
ATOM   5503  CA  GLU A 366     -39.191  26.417  16.889  1.00  0.82           C  
ATOM   5504  C   GLU A 366     -39.738  25.315  16.006  1.00  0.82           C  
ATOM   5505  O   GLU A 366     -40.937  25.027  16.030  1.00  0.82           O  
ATOM   5506  CB  GLU A 366     -39.073  27.644  15.951  1.00  0.82           C  
ATOM   5507  CG  GLU A 366     -38.757  28.988  16.548  1.00  0.82           C  
ATOM   5508  CD  GLU A 366     -38.778  30.120  15.524  1.00  0.82           C  
ATOM   5509  OE1 GLU A 366     -38.988  29.853  14.365  1.00  0.82           O  
ATOM   5510  OE2 GLU A 366     -38.591  31.252  15.911  1.00  0.82           O  
ATOM   5511  H   GLU A 366     -37.064  26.549  17.332  1.00  0.82           H  
ATOM   5512  HA  GLU A 366     -39.905  26.612  17.687  1.00  0.82           H  
ATOM   5513 1HB  GLU A 366     -38.289  27.443  15.216  1.00  0.82           H  
ATOM   5514 2HB  GLU A 366     -40.004  27.752  15.398  1.00  0.82           H  
ATOM   5515 1HG  GLU A 366     -39.440  29.216  17.337  1.00  0.82           H  
ATOM   5516 2HG  GLU A 366     -37.768  28.928  16.951  1.00  0.82           H  
ATOM   5517  N   LYS A 367     -38.849  24.678  15.243  1.00  0.80           N  
ATOM   5518  CA  LYS A 367     -39.261  23.639  14.318  1.00  0.80           C  
ATOM   5519  C   LYS A 367     -39.685  22.361  15.028  1.00  0.80           C  
ATOM   5520  O   LYS A 367     -40.684  21.738  14.653  1.00  0.80           O  
ATOM   5521  CB  LYS A 367     -38.137  23.382  13.318  1.00  0.80           C  
ATOM   5522  CG  LYS A 367     -37.948  24.521  12.322  1.00  0.80           C  
ATOM   5523  CD  LYS A 367     -36.881  24.197  11.319  1.00  0.80           C  
ATOM   5524  CE  LYS A 367     -36.880  25.194  10.159  1.00  0.80           C  
ATOM   5525  NZ  LYS A 367     -36.489  26.559  10.589  1.00  0.80           N  
ATOM   5526  H   LYS A 367     -37.866  24.964  15.276  1.00  0.80           H  
ATOM   5527  HA  LYS A 367     -40.124  24.007  13.763  1.00  0.80           H  
ATOM   5528 1HB  LYS A 367     -37.195  23.253  13.860  1.00  0.80           H  
ATOM   5529 2HB  LYS A 367     -38.330  22.463  12.765  1.00  0.80           H  
ATOM   5530 1HG  LYS A 367     -38.886  24.718  11.805  1.00  0.80           H  
ATOM   5531 2HG  LYS A 367     -37.652  25.426  12.866  1.00  0.80           H  
ATOM   5532 1HD  LYS A 367     -35.903  24.234  11.812  1.00  0.80           H  
ATOM   5533 2HD  LYS A 367     -37.045  23.203  10.950  1.00  0.80           H  
ATOM   5534 1HE  LYS A 367     -36.181  24.851   9.398  1.00  0.80           H  
ATOM   5535 2HE  LYS A 367     -37.879  25.235   9.730  1.00  0.80           H  
ATOM   5536 1HZ  LYS A 367     -36.492  27.192   9.816  1.00  0.80           H  
ATOM   5537 2HZ  LYS A 367     -37.117  26.909  11.300  1.00  0.80           H  
ATOM   5538 3HZ  LYS A 367     -35.551  26.537  10.984  1.00  0.80           H  
ATOM   5539  N   ALA A 368     -38.963  21.975  16.082  1.00  0.79           N  
ATOM   5540  CA  ALA A 368     -39.328  20.775  16.819  1.00  0.79           C  
ATOM   5541  C   ALA A 368     -40.721  20.917  17.407  1.00  0.79           C  
ATOM   5542  O   ALA A 368     -41.522  19.977  17.388  1.00  0.79           O  
ATOM   5543  CB  ALA A 368     -38.331  20.532  17.928  1.00  0.79           C  
ATOM   5544  H   ALA A 368     -38.129  22.496  16.359  1.00  0.79           H  
ATOM   5545  HA  ALA A 368     -39.326  19.938  16.126  1.00  0.79           H  
ATOM   5546 1HB  ALA A 368     -38.593  19.627  18.466  1.00  0.79           H  
ATOM   5547 2HB  ALA A 368     -37.331  20.421  17.500  1.00  0.79           H  
ATOM   5548 3HB  ALA A 368     -38.338  21.381  18.611  1.00  0.79           H  
ATOM   5549  N   LEU A 369     -41.007  22.110  17.921  1.00  0.79           N  
ATOM   5550  CA  LEU A 369     -42.295  22.412  18.504  1.00  0.79           C  
ATOM   5551  C   LEU A 369     -43.404  22.522  17.479  1.00  0.79           C  
ATOM   5552  O   LEU A 369     -44.495  21.996  17.706  1.00  0.79           O  
ATOM   5553  CB  LEU A 369     -42.165  23.683  19.305  1.00  0.79           C  
ATOM   5554  CG  LEU A 369     -41.376  23.531  20.556  1.00  0.79           C  
ATOM   5555  CD1 LEU A 369     -41.001  24.843  21.107  1.00  0.79           C  
ATOM   5556  CD2 LEU A 369     -42.254  22.813  21.555  1.00  0.79           C  
ATOM   5557  H   LEU A 369     -40.291  22.841  17.922  1.00  0.79           H  
ATOM   5558  HA  LEU A 369     -42.548  21.607  19.190  1.00  0.79           H  
ATOM   5559 1HB  LEU A 369     -41.709  24.464  18.685  1.00  0.79           H  
ATOM   5560 2HB  LEU A 369     -43.139  23.975  19.581  1.00  0.79           H  
ATOM   5561  HG  LEU A 369     -40.463  22.968  20.348  1.00  0.79           H  
ATOM   5562 1HD1 LEU A 369     -40.423  24.689  22.012  1.00  0.79           H  
ATOM   5563 2HD1 LEU A 369     -40.405  25.351  20.366  1.00  0.79           H  
ATOM   5564 3HD1 LEU A 369     -41.859  25.426  21.335  1.00  0.79           H  
ATOM   5565 1HD2 LEU A 369     -41.720  22.692  22.459  1.00  0.79           H  
ATOM   5566 2HD2 LEU A 369     -43.153  23.406  21.741  1.00  0.79           H  
ATOM   5567 3HD2 LEU A 369     -42.538  21.841  21.166  1.00  0.79           H  
ATOM   5568  N   GLU A 370     -43.147  23.158  16.332  1.00  0.79           N  
ATOM   5569  CA  GLU A 370     -44.205  23.250  15.336  1.00  0.79           C  
ATOM   5570  C   GLU A 370     -44.609  21.843  14.923  1.00  0.79           C  
ATOM   5571  O   GLU A 370     -45.798  21.509  14.868  1.00  0.79           O  
ATOM   5572  CB  GLU A 370     -43.766  24.051  14.102  1.00  0.79           C  
ATOM   5573  CG  GLU A 370     -44.884  24.201  13.050  1.00  0.79           C  
ATOM   5574  CD  GLU A 370     -44.502  25.019  11.825  1.00  0.79           C  
ATOM   5575  OE1 GLU A 370     -43.387  25.476  11.742  1.00  0.79           O  
ATOM   5576  OE2 GLU A 370     -45.344  25.180  10.972  1.00  0.79           O  
ATOM   5577  H   GLU A 370     -42.245  23.608  16.166  1.00  0.79           H  
ATOM   5578  HA  GLU A 370     -45.067  23.742  15.785  1.00  0.79           H  
ATOM   5579 1HB  GLU A 370     -43.438  25.042  14.407  1.00  0.79           H  
ATOM   5580 2HB  GLU A 370     -42.914  23.556  13.634  1.00  0.79           H  
ATOM   5581 1HG  GLU A 370     -45.184  23.203  12.723  1.00  0.79           H  
ATOM   5582 2HG  GLU A 370     -45.745  24.663  13.531  1.00  0.79           H  
ATOM   5583  N   ALA A 371     -43.609  21.010  14.646  1.00  0.81           N  
ATOM   5584  CA  ALA A 371     -43.875  19.650  14.249  1.00  0.81           C  
ATOM   5585  C   ALA A 371     -44.598  18.876  15.344  1.00  0.81           C  
ATOM   5586  O   ALA A 371     -45.553  18.142  15.065  1.00  0.81           O  
ATOM   5587  CB  ALA A 371     -42.578  18.980  13.909  1.00  0.81           C  
ATOM   5588  H   ALA A 371     -42.641  21.333  14.710  1.00  0.81           H  
ATOM   5589  HA  ALA A 371     -44.517  19.669  13.378  1.00  0.81           H  
ATOM   5590 1HB  ALA A 371     -42.771  17.972  13.623  1.00  0.81           H  
ATOM   5591 2HB  ALA A 371     -42.080  19.520  13.105  1.00  0.81           H  
ATOM   5592 3HB  ALA A 371     -41.956  19.006  14.797  1.00  0.81           H  
ATOM   5593  N   ALA A 372     -44.190  19.051  16.599  1.00  0.82           N  
ATOM   5594  CA  ALA A 372     -44.871  18.344  17.663  1.00  0.82           C  
ATOM   5595  C   ALA A 372     -46.337  18.767  17.713  1.00  0.82           C  
ATOM   5596  O   ALA A 372     -47.220  17.926  17.877  1.00  0.82           O  
ATOM   5597  CB  ALA A 372     -44.181  18.593  18.982  1.00  0.82           C  
ATOM   5598  H   ALA A 372     -43.387  19.641  16.820  1.00  0.82           H  
ATOM   5599  HA  ALA A 372     -44.833  17.278  17.443  1.00  0.82           H  
ATOM   5600 1HB  ALA A 372     -44.686  18.035  19.759  1.00  0.82           H  
ATOM   5601 2HB  ALA A 372     -43.141  18.269  18.917  1.00  0.82           H  
ATOM   5602 3HB  ALA A 372     -44.214  19.657  19.210  1.00  0.82           H  
ATOM   5603  N   ARG A 373     -46.617  20.060  17.487  1.00  0.84           N  
ATOM   5604  CA  ARG A 373     -47.998  20.537  17.486  1.00  0.84           C  
ATOM   5605  C   ARG A 373     -48.818  19.865  16.381  1.00  0.84           C  
ATOM   5606  O   ARG A 373     -49.968  19.490  16.609  1.00  0.84           O  
ATOM   5607  CB  ARG A 373     -48.096  22.049  17.295  1.00  0.84           C  
ATOM   5608  CG  ARG A 373     -47.651  22.933  18.462  1.00  0.84           C  
ATOM   5609  CD  ARG A 373     -47.785  24.373  18.117  1.00  0.84           C  
ATOM   5610  NE  ARG A 373     -49.177  24.756  17.926  1.00  0.84           N  
ATOM   5611  CZ  ARG A 373     -50.016  25.168  18.908  1.00  0.84           C  
ATOM   5612  NH1 ARG A 373     -49.598  25.287  20.152  1.00  0.84           N  
ATOM   5613  NH2 ARG A 373     -51.274  25.460  18.617  1.00  0.84           N  
ATOM   5614  H   ARG A 373     -45.857  20.727  17.351  1.00  0.84           H  
ATOM   5615  HA  ARG A 373     -48.443  20.289  18.449  1.00  0.84           H  
ATOM   5616 1HB  ARG A 373     -47.498  22.339  16.441  1.00  0.84           H  
ATOM   5617 2HB  ARG A 373     -49.126  22.311  17.066  1.00  0.84           H  
ATOM   5618 1HG  ARG A 373     -48.253  22.725  19.347  1.00  0.84           H  
ATOM   5619 2HG  ARG A 373     -46.609  22.750  18.679  1.00  0.84           H  
ATOM   5620 1HD  ARG A 373     -47.368  24.985  18.907  1.00  0.84           H  
ATOM   5621 2HD  ARG A 373     -47.252  24.562  17.188  1.00  0.84           H  
ATOM   5622  HE  ARG A 373     -49.555  24.684  16.991  1.00  0.84           H  
ATOM   5623 1HH1 ARG A 373     -48.621  25.089  20.415  1.00  0.84           H  
ATOM   5624 2HH1 ARG A 373     -50.237  25.599  20.872  1.00  0.84           H  
ATOM   5625 1HH2 ARG A 373     -51.609  25.375  17.667  1.00  0.84           H  
ATOM   5626 2HH2 ARG A 373     -51.899  25.767  19.350  1.00  0.84           H  
ATOM   5627  N   LEU A 374     -48.201  19.618  15.213  1.00  0.84           N  
ATOM   5628  CA  LEU A 374     -48.912  19.002  14.082  1.00  0.84           C  
ATOM   5629  C   LEU A 374     -49.448  17.631  14.459  1.00  0.84           C  
ATOM   5630  O   LEU A 374     -50.501  17.205  13.978  1.00  0.84           O  
ATOM   5631  CB  LEU A 374     -47.981  18.750  12.875  1.00  0.84           C  
ATOM   5632  CG  LEU A 374     -47.418  19.929  12.122  1.00  0.84           C  
ATOM   5633  CD1 LEU A 374     -46.407  19.396  11.088  1.00  0.84           C  
ATOM   5634  CD2 LEU A 374     -48.535  20.687  11.454  1.00  0.84           C  
ATOM   5635  H   LEU A 374     -47.239  19.944  15.093  1.00  0.84           H  
ATOM   5636  HA  LEU A 374     -49.742  19.644  13.794  1.00  0.84           H  
ATOM   5637 1HB  LEU A 374     -47.142  18.178  13.217  1.00  0.84           H  
ATOM   5638 2HB  LEU A 374     -48.521  18.134  12.156  1.00  0.84           H  
ATOM   5639  HG  LEU A 374     -46.892  20.587  12.810  1.00  0.84           H  
ATOM   5640 1HD1 LEU A 374     -45.976  20.230  10.536  1.00  0.84           H  
ATOM   5641 2HD1 LEU A 374     -45.619  18.844  11.588  1.00  0.84           H  
ATOM   5642 3HD1 LEU A 374     -46.919  18.734  10.404  1.00  0.84           H  
ATOM   5643 1HD2 LEU A 374     -48.121  21.535  10.907  1.00  0.84           H  
ATOM   5644 2HD2 LEU A 374     -49.059  20.026  10.761  1.00  0.84           H  
ATOM   5645 3HD2 LEU A 374     -49.231  21.047  12.212  1.00  0.84           H  
ATOM   5646  N   HIS A 375     -48.710  16.939  15.315  1.00  0.83           N  
ATOM   5647  CA  HIS A 375     -49.065  15.591  15.717  1.00  0.83           C  
ATOM   5648  C   HIS A 375     -49.737  15.503  17.084  1.00  0.83           C  
ATOM   5649  O   HIS A 375     -49.962  14.402  17.590  1.00  0.83           O  
ATOM   5650  CB  HIS A 375     -47.782  14.784  15.805  1.00  0.83           C  
ATOM   5651  CG  HIS A 375     -47.091  14.733  14.569  1.00  0.83           C  
ATOM   5652  ND1 HIS A 375     -46.251  15.732  14.153  1.00  0.83           N  
ATOM   5653  CD2 HIS A 375     -47.087  13.827  13.626  1.00  0.83           C  
ATOM   5654  CE1 HIS A 375     -45.776  15.426  12.989  1.00  0.83           C  
ATOM   5655  NE2 HIS A 375     -46.273  14.265  12.650  1.00  0.83           N  
ATOM   5656  H   HIS A 375     -47.838  17.361  15.656  1.00  0.83           H  
ATOM   5657  HA  HIS A 375     -49.728  15.147  14.976  1.00  0.83           H  
ATOM   5658 1HB  HIS A 375     -47.121  15.240  16.548  1.00  0.83           H  
ATOM   5659 2HB  HIS A 375     -48.003  13.767  16.129  1.00  0.83           H  
ATOM   5660  HD1 HIS A 375     -46.024  16.590  14.650  1.00  0.83           H  
ATOM   5661  HD2 HIS A 375     -47.589  12.908  13.530  1.00  0.83           H  
ATOM   5662  HE1 HIS A 375     -45.092  16.095  12.476  1.00  0.83           H  
ATOM   5663  N   CYS A 376     -50.043  16.635  17.704  1.00  0.80           N  
ATOM   5664  CA  CYS A 376     -50.526  16.570  19.073  1.00  0.80           C  
ATOM   5665  C   CYS A 376     -52.035  16.617  19.208  1.00  0.80           C  
ATOM   5666  O   CYS A 376     -52.668  17.616  18.875  1.00  0.80           O  
ATOM   5667  CB  CYS A 376     -49.922  17.709  19.867  1.00  0.80           C  
ATOM   5668  SG  CYS A 376     -50.261  17.632  21.598  1.00  0.80           S  
ATOM   5669  H   CYS A 376     -49.912  17.540  17.251  1.00  0.80           H  
ATOM   5670  HA  CYS A 376     -50.186  15.635  19.509  1.00  0.80           H  
ATOM   5671 1HB  CYS A 376     -48.853  17.732  19.744  1.00  0.80           H  
ATOM   5672 2HB  CYS A 376     -50.304  18.656  19.486  1.00  0.80           H  
ATOM   5673  HG  CYS A 376     -51.553  18.057  21.561  1.00  0.80           H  
ATOM   5674  N   LYS A 377     -52.622  15.529  19.702  1.00  0.76           N  
ATOM   5675  CA  LYS A 377     -54.072  15.475  19.878  1.00  0.76           C  
ATOM   5676  C   LYS A 377     -54.506  16.148  21.185  1.00  0.76           C  
ATOM   5677  O   LYS A 377     -55.568  16.772  21.256  1.00  0.76           O  
ATOM   5678  CB  LYS A 377     -54.548  14.028  19.834  1.00  0.76           C  
ATOM   5679  CG  LYS A 377     -54.399  13.366  18.473  1.00  0.76           C  
ATOM   5680  CD  LYS A 377     -55.023  11.972  18.449  1.00  0.76           C  
ATOM   5681  CE  LYS A 377     -54.107  10.933  19.107  1.00  0.76           C  
ATOM   5682  NZ  LYS A 377     -52.851  10.755  18.328  1.00  0.76           N  
ATOM   5683  H   LYS A 377     -52.054  14.727  19.949  1.00  0.76           H  
ATOM   5684  HA  LYS A 377     -54.539  16.017  19.055  1.00  0.76           H  
ATOM   5685 1HB  LYS A 377     -53.982  13.440  20.563  1.00  0.76           H  
ATOM   5686 2HB  LYS A 377     -55.597  13.981  20.123  1.00  0.76           H  
ATOM   5687 1HG  LYS A 377     -54.876  13.985  17.713  1.00  0.76           H  
ATOM   5688 2HG  LYS A 377     -53.335  13.281  18.232  1.00  0.76           H  
ATOM   5689 1HD  LYS A 377     -55.976  11.990  18.981  1.00  0.76           H  
ATOM   5690 2HD  LYS A 377     -55.206  11.674  17.417  1.00  0.76           H  
ATOM   5691 1HE  LYS A 377     -53.856  11.249  20.122  1.00  0.76           H  
ATOM   5692 2HE  LYS A 377     -54.629   9.979  19.153  1.00  0.76           H  
ATOM   5693 1HZ  LYS A 377     -52.233  10.057  18.740  1.00  0.76           H  
ATOM   5694 2HZ  LYS A 377     -53.049  10.457  17.394  1.00  0.76           H  
ATOM   5695 3HZ  LYS A 377     -52.341  11.627  18.284  1.00  0.76           H  
ATOM   5696  N   GLY A 378     -53.659  16.030  22.206  1.00  0.71           N  
ATOM   5697  CA  GLY A 378     -53.879  16.610  23.526  1.00  0.71           C  
ATOM   5698  C   GLY A 378     -53.022  17.857  23.673  1.00  0.71           C  
ATOM   5699  O   GLY A 378     -52.892  18.640  22.729  1.00  0.71           O  
ATOM   5700  H   GLY A 378     -52.827  15.460  22.090  1.00  0.71           H  
ATOM   5701 1HA  GLY A 378     -54.931  16.860  23.656  1.00  0.71           H  
ATOM   5702 2HA  GLY A 378     -53.614  15.889  24.300  1.00  0.71           H  
ATOM   5703  N   LYS A 379     -52.482  18.067  24.865  1.00  0.65           N  
ATOM   5704  CA  LYS A 379     -51.654  19.235  25.155  1.00  0.65           C  
ATOM   5705  C   LYS A 379     -50.202  18.977  24.774  1.00  0.65           C  
ATOM   5706  O   LYS A 379     -49.735  17.835  24.844  1.00  0.65           O  
ATOM   5707  CB  LYS A 379     -51.732  19.600  26.638  1.00  0.65           C  
ATOM   5708  CG  LYS A 379     -53.091  20.087  27.104  1.00  0.65           C  
ATOM   5709  CD  LYS A 379     -53.062  20.490  28.581  1.00  0.65           C  
ATOM   5710  CE  LYS A 379     -54.431  20.978  29.047  1.00  0.65           C  
ATOM   5711  NZ  LYS A 379     -54.431  21.358  30.486  1.00  0.65           N  
ATOM   5712  H   LYS A 379     -52.624  17.369  25.597  1.00  0.65           H  
ATOM   5713  HA  LYS A 379     -52.009  20.082  24.561  1.00  0.65           H  
ATOM   5714 1HB  LYS A 379     -51.467  18.726  27.239  1.00  0.65           H  
ATOM   5715 2HB  LYS A 379     -51.000  20.378  26.855  1.00  0.65           H  
ATOM   5716 1HG  LYS A 379     -53.388  20.946  26.499  1.00  0.65           H  
ATOM   5717 2HG  LYS A 379     -53.822  19.291  26.965  1.00  0.65           H  
ATOM   5718 1HD  LYS A 379     -52.761  19.629  29.184  1.00  0.65           H  
ATOM   5719 2HD  LYS A 379     -52.330  21.286  28.727  1.00  0.65           H  
ATOM   5720 1HE  LYS A 379     -54.720  21.844  28.453  1.00  0.65           H  
ATOM   5721 2HE  LYS A 379     -55.161  20.184  28.892  1.00  0.65           H  
ATOM   5722 1HZ  LYS A 379     -55.355  21.672  30.751  1.00  0.65           H  
ATOM   5723 2HZ  LYS A 379     -54.175  20.556  31.046  1.00  0.65           H  
ATOM   5724 3HZ  LYS A 379     -53.766  22.101  30.639  1.00  0.65           H  
ATOM   5725  N   LEU A 380     -49.485  20.030  24.392  1.00  0.61           N  
ATOM   5726  CA  LEU A 380     -48.051  19.904  24.126  1.00  0.61           C  
ATOM   5727  C   LEU A 380     -47.222  20.423  25.296  1.00  0.61           C  
ATOM   5728  O   LEU A 380     -47.293  21.609  25.660  1.00  0.61           O  
ATOM   5729  CB  LEU A 380     -47.660  20.634  22.824  1.00  0.61           C  
ATOM   5730  CG  LEU A 380     -46.136  20.664  22.465  1.00  0.61           C  
ATOM   5731  CD1 LEU A 380     -45.635  19.256  22.237  1.00  0.61           C  
ATOM   5732  CD2 LEU A 380     -45.937  21.495  21.199  1.00  0.61           C  
ATOM   5733  H   LEU A 380     -49.951  20.940  24.301  1.00  0.61           H  
ATOM   5734  HA  LEU A 380     -47.820  18.849  23.992  1.00  0.61           H  
ATOM   5735 1HB  LEU A 380     -48.175  20.147  21.997  1.00  0.61           H  
ATOM   5736 2HB  LEU A 380     -48.015  21.667  22.885  1.00  0.61           H  
ATOM   5737  HG  LEU A 380     -45.569  21.101  23.292  1.00  0.61           H  
ATOM   5738 1HD1 LEU A 380     -44.575  19.283  21.991  1.00  0.61           H  
ATOM   5739 2HD1 LEU A 380     -45.776  18.679  23.138  1.00  0.61           H  
ATOM   5740 3HD1 LEU A 380     -46.194  18.799  21.422  1.00  0.61           H  
ATOM   5741 1HD2 LEU A 380     -44.886  21.523  20.930  1.00  0.61           H  
ATOM   5742 2HD2 LEU A 380     -46.498  21.033  20.390  1.00  0.61           H  
ATOM   5743 3HD2 LEU A 380     -46.295  22.511  21.357  1.00  0.61           H  
ATOM   5744  N   TRP A 381     -46.425  19.539  25.870  1.00  0.59           N  
ATOM   5745  CA  TRP A 381     -45.567  19.918  26.972  1.00  0.59           C  
ATOM   5746  C   TRP A 381     -44.183  20.096  26.360  1.00  0.59           C  
ATOM   5747  O   TRP A 381     -43.789  19.289  25.509  1.00  0.59           O  
ATOM   5748  CB  TRP A 381     -45.471  18.787  28.003  1.00  0.59           C  
ATOM   5749  CG  TRP A 381     -46.727  18.360  28.721  1.00  0.59           C  
ATOM   5750  CD1 TRP A 381     -47.803  17.717  28.165  1.00  0.59           C  
ATOM   5751  CD2 TRP A 381     -46.990  18.425  30.148  1.00  0.59           C  
ATOM   5752  NE1 TRP A 381     -48.724  17.402  29.142  1.00  0.59           N  
ATOM   5753  CE2 TRP A 381     -48.231  17.819  30.366  1.00  0.59           C  
ATOM   5754  CE3 TRP A 381     -46.273  18.921  31.244  1.00  0.59           C  
ATOM   5755  CZ2 TRP A 381     -48.770  17.697  31.641  1.00  0.59           C  
ATOM   5756  CZ3 TRP A 381     -46.807  18.791  32.512  1.00  0.59           C  
ATOM   5757  CH2 TRP A 381     -48.020  18.198  32.708  1.00  0.59           C  
ATOM   5758  H   TRP A 381     -46.415  18.577  25.518  1.00  0.59           H  
ATOM   5759  HA  TRP A 381     -45.908  20.848  27.422  1.00  0.59           H  
ATOM   5760 1HB  TRP A 381     -45.060  17.918  27.524  1.00  0.59           H  
ATOM   5761 2HB  TRP A 381     -44.753  19.089  28.764  1.00  0.59           H  
ATOM   5762  HD1 TRP A 381     -47.909  17.478  27.102  1.00  0.59           H  
ATOM   5763  HE1 TRP A 381     -49.628  16.900  28.982  1.00  0.59           H  
ATOM   5764  HE3 TRP A 381     -45.305  19.400  31.101  1.00  0.59           H  
ATOM   5765  HZ2 TRP A 381     -49.734  17.221  31.823  1.00  0.59           H  
ATOM   5766  HZ3 TRP A 381     -46.232  19.174  33.353  1.00  0.59           H  
ATOM   5767  HH2 TRP A 381     -48.409  18.111  33.723  1.00  0.59           H  
ATOM   5768  N   CYS A 382     -43.408  21.054  26.838  1.00  0.58           N  
ATOM   5769  CA  CYS A 382     -42.037  21.172  26.350  1.00  0.58           C  
ATOM   5770  C   CYS A 382     -41.023  21.331  27.432  1.00  0.58           C  
ATOM   5771  O   CYS A 382     -41.041  22.305  28.182  1.00  0.58           O  
ATOM   5772  CB  CYS A 382     -41.864  22.356  25.424  1.00  0.58           C  
ATOM   5773  SG  CYS A 382     -40.148  22.550  24.790  1.00  0.58           S  
ATOM   5774  H   CYS A 382     -43.794  21.722  27.507  1.00  0.58           H  
ATOM   5775  HA  CYS A 382     -41.789  20.267  25.795  1.00  0.58           H  
ATOM   5776 1HB  CYS A 382     -42.530  22.230  24.578  1.00  0.58           H  
ATOM   5777 2HB  CYS A 382     -42.149  23.276  25.940  1.00  0.58           H  
ATOM   5778  HG  CYS A 382     -39.948  21.249  24.555  1.00  0.58           H  
ATOM   5779  N   LEU A 383     -40.106  20.390  27.442  1.00  0.59           N  
ATOM   5780  CA  LEU A 383     -38.991  20.342  28.350  1.00  0.59           C  
ATOM   5781  C   LEU A 383     -37.699  20.720  27.662  1.00  0.59           C  
ATOM   5782  O   LEU A 383     -37.256  20.034  26.739  1.00  0.59           O  
ATOM   5783  CB  LEU A 383     -38.888  18.948  28.941  1.00  0.59           C  
ATOM   5784  CG  LEU A 383     -37.708  18.703  29.737  1.00  0.59           C  
ATOM   5785  CD1 LEU A 383     -37.686  19.592  30.855  1.00  0.59           C  
ATOM   5786  CD2 LEU A 383     -37.745  17.318  30.220  1.00  0.59           C  
ATOM   5787  H   LEU A 383     -40.188  19.634  26.763  1.00  0.59           H  
ATOM   5788  HA  LEU A 383     -39.170  21.051  29.153  1.00  0.59           H  
ATOM   5789 1HB  LEU A 383     -39.758  18.781  29.582  1.00  0.59           H  
ATOM   5790 2HB  LEU A 383     -38.918  18.222  28.135  1.00  0.59           H  
ATOM   5791  HG  LEU A 383     -36.828  18.865  29.136  1.00  0.59           H  
ATOM   5792 1HD1 LEU A 383     -36.810  19.371  31.408  1.00  0.59           H  
ATOM   5793 2HD1 LEU A 383     -37.665  20.627  30.529  1.00  0.59           H  
ATOM   5794 3HD1 LEU A 383     -38.566  19.416  31.446  1.00  0.59           H  
ATOM   5795 1HD2 LEU A 383     -36.860  17.123  30.822  1.00  0.59           H  
ATOM   5796 2HD2 LEU A 383     -38.641  17.178  30.825  1.00  0.59           H  
ATOM   5797 3HD2 LEU A 383     -37.773  16.650  29.379  1.00  0.59           H  
ATOM   5798  N   PHE A 384     -37.074  21.790  28.119  1.00  0.61           N  
ATOM   5799  CA  PHE A 384     -35.843  22.222  27.470  1.00  0.61           C  
ATOM   5800  C   PHE A 384     -34.938  22.888  28.501  1.00  0.61           C  
ATOM   5801  O   PHE A 384     -35.359  23.138  29.641  1.00  0.61           O  
ATOM   5802  CB  PHE A 384     -36.141  23.194  26.322  1.00  0.61           C  
ATOM   5803  CG  PHE A 384     -36.536  24.494  26.756  1.00  0.61           C  
ATOM   5804  CD1 PHE A 384     -35.589  25.510  26.773  1.00  0.61           C  
ATOM   5805  CD2 PHE A 384     -37.789  24.739  27.214  1.00  0.61           C  
ATOM   5806  CE1 PHE A 384     -35.909  26.729  27.215  1.00  0.61           C  
ATOM   5807  CE2 PHE A 384     -38.089  25.969  27.667  1.00  0.61           C  
ATOM   5808  CZ  PHE A 384     -37.174  26.951  27.669  1.00  0.61           C  
ATOM   5809  H   PHE A 384     -37.493  22.311  28.896  1.00  0.61           H  
ATOM   5810  HA  PHE A 384     -35.323  21.353  27.070  1.00  0.61           H  
ATOM   5811 1HB  PHE A 384     -35.258  23.295  25.689  1.00  0.61           H  
ATOM   5812 2HB  PHE A 384     -36.939  22.787  25.700  1.00  0.61           H  
ATOM   5813  HD1 PHE A 384     -34.574  25.307  26.421  1.00  0.61           H  
ATOM   5814  HD2 PHE A 384     -38.540  23.942  27.229  1.00  0.61           H  
ATOM   5815  HE1 PHE A 384     -35.160  27.521  27.219  1.00  0.61           H  
ATOM   5816  HE2 PHE A 384     -39.047  26.179  28.032  1.00  0.61           H  
ATOM   5817  HZ  PHE A 384     -37.460  27.902  28.049  1.00  0.61           H  
ATOM   5818  N   GLY A 385     -33.706  23.160  28.113  1.00  0.66           N  
ATOM   5819  CA  GLY A 385     -32.780  23.852  28.988  1.00  0.66           C  
ATOM   5820  C   GLY A 385     -31.579  24.339  28.206  1.00  0.66           C  
ATOM   5821  O   GLY A 385     -31.563  24.290  26.967  1.00  0.66           O  
ATOM   5822  H   GLY A 385     -33.390  22.886  27.192  1.00  0.66           H  
ATOM   5823 1HA  GLY A 385     -33.277  24.689  29.474  1.00  0.66           H  
ATOM   5824 2HA  GLY A 385     -32.446  23.168  29.770  1.00  0.66           H  
ATOM   5825  N   CYS A 386     -30.606  24.873  28.928  1.00  0.73           N  
ATOM   5826  CA  CYS A 386     -29.403  25.400  28.313  1.00  0.73           C  
ATOM   5827  C   CYS A 386     -28.167  25.020  29.139  1.00  0.73           C  
ATOM   5828  O   CYS A 386     -28.290  24.431  30.221  1.00  0.73           O  
ATOM   5829  CB  CYS A 386     -29.541  26.907  28.126  1.00  0.73           C  
ATOM   5830  SG  CYS A 386     -31.025  27.396  27.130  1.00  0.73           S  
ATOM   5831  H   CYS A 386     -30.707  24.894  29.934  1.00  0.73           H  
ATOM   5832  HA  CYS A 386     -29.299  24.951  27.324  1.00  0.73           H  
ATOM   5833 1HB  CYS A 386     -29.595  27.399  29.095  1.00  0.73           H  
ATOM   5834 2HB  CYS A 386     -28.656  27.286  27.616  1.00  0.73           H  
ATOM   5835  HG  CYS A 386     -31.070  26.262  26.397  1.00  0.73           H  
ATOM   5836  N   GLY A 387     -26.973  25.280  28.614  1.00  0.82           N  
ATOM   5837  CA  GLY A 387     -25.775  24.993  29.399  1.00  0.82           C  
ATOM   5838  C   GLY A 387     -25.293  26.233  30.138  1.00  0.82           C  
ATOM   5839  O   GLY A 387     -25.924  27.292  30.045  1.00  0.82           O  
ATOM   5840  H   GLY A 387     -26.891  25.713  27.704  1.00  0.82           H  
ATOM   5841 1HA  GLY A 387     -25.982  24.202  30.113  1.00  0.82           H  
ATOM   5842 2HA  GLY A 387     -24.983  24.629  28.744  1.00  0.82           H  
ATOM   5843  N   GLY A 388     -24.144  26.093  30.802  1.00  0.92           N  
ATOM   5844  CA  GLY A 388     -23.484  27.146  31.570  1.00  0.92           C  
ATOM   5845  C   GLY A 388     -22.520  27.964  30.730  1.00  0.92           C  
ATOM   5846  O   GLY A 388     -22.872  29.040  30.254  1.00  0.92           O  
ATOM   5847  H   GLY A 388     -23.742  25.157  30.833  1.00  0.92           H  
ATOM   5848 1HA  GLY A 388     -24.233  27.804  32.000  1.00  0.92           H  
ATOM   5849 2HA  GLY A 388     -22.944  26.701  32.392  1.00  0.92           H  
ATOM   5850  N   ASP A 389     -21.303  27.463  30.491  1.00  1.02           N  
ATOM   5851  CA  ASP A 389     -20.328  28.262  29.729  1.00  1.02           C  
ATOM   5852  C   ASP A 389     -20.531  28.167  28.210  1.00  1.02           C  
ATOM   5853  O   ASP A 389     -19.617  27.801  27.464  1.00  1.02           O  
ATOM   5854  CB  ASP A 389     -18.887  27.825  30.047  1.00  1.02           C  
ATOM   5855  CG  ASP A 389     -18.587  26.332  29.719  1.00  1.02           C  
ATOM   5856  OD1 ASP A 389     -19.448  25.517  29.920  1.00  1.02           O  
ATOM   5857  OD2 ASP A 389     -17.522  26.035  29.204  1.00  1.02           O  
ATOM   5858  H   ASP A 389     -21.046  26.562  30.867  1.00  1.02           H  
ATOM   5859  HA  ASP A 389     -20.442  29.307  30.018  1.00  1.02           H  
ATOM   5860 1HB  ASP A 389     -18.192  28.448  29.484  1.00  1.02           H  
ATOM   5861 2HB  ASP A 389     -18.685  27.991  31.108  1.00  1.02           H  
ATOM   5862  N   ARG A 390     -21.737  28.509  27.776  1.00  1.08           N  
ATOM   5863  CA  ARG A 390     -22.160  28.505  26.383  1.00  1.08           C  
ATOM   5864  C   ARG A 390     -23.080  29.689  26.168  1.00  1.08           C  
ATOM   5865  O   ARG A 390     -23.750  30.109  27.098  1.00  1.08           O  
ATOM   5866  CB  ARG A 390     -22.905  27.219  26.022  1.00  1.08           C  
ATOM   5867  CG  ARG A 390     -22.086  25.914  26.130  1.00  1.08           C  
ATOM   5868  CD  ARG A 390     -21.021  25.819  25.077  1.00  1.08           C  
ATOM   5869  NE  ARG A 390     -20.328  24.533  25.118  1.00  1.08           N  
ATOM   5870  CZ  ARG A 390     -19.277  24.266  25.931  1.00  1.08           C  
ATOM   5871  NH1 ARG A 390     -18.834  25.200  26.744  1.00  1.08           N  
ATOM   5872  NH2 ARG A 390     -18.706  23.070  25.913  1.00  1.08           N  
ATOM   5873  H   ARG A 390     -22.391  28.812  28.491  1.00  1.08           H  
ATOM   5874  HA  ARG A 390     -21.286  28.610  25.741  1.00  1.08           H  
ATOM   5875 1HB  ARG A 390     -23.770  27.117  26.677  1.00  1.08           H  
ATOM   5876 2HB  ARG A 390     -23.281  27.297  25.000  1.00  1.08           H  
ATOM   5877 1HG  ARG A 390     -21.611  25.840  27.107  1.00  1.08           H  
ATOM   5878 2HG  ARG A 390     -22.758  25.066  26.000  1.00  1.08           H  
ATOM   5879 1HD  ARG A 390     -21.471  25.934  24.092  1.00  1.08           H  
ATOM   5880 2HD  ARG A 390     -20.285  26.606  25.234  1.00  1.08           H  
ATOM   5881  HE  ARG A 390     -20.652  23.800  24.504  1.00  1.08           H  
ATOM   5882 1HH1 ARG A 390     -19.268  26.127  26.779  1.00  1.08           H  
ATOM   5883 2HH1 ARG A 390     -18.065  25.045  27.412  1.00  1.08           H  
ATOM   5884 1HH2 ARG A 390     -19.050  22.353  25.288  1.00  1.08           H  
ATOM   5885 2HH2 ARG A 390     -17.928  22.882  26.527  1.00  1.08           H  
ATOM   5886  N   ASP A 391     -23.163  30.196  24.946  1.00  1.10           N  
ATOM   5887  CA  ASP A 391     -24.106  31.274  24.623  1.00  1.10           C  
ATOM   5888  C   ASP A 391     -25.490  30.706  25.005  1.00  1.10           C  
ATOM   5889  O   ASP A 391     -25.852  29.692  24.409  1.00  1.10           O  
ATOM   5890  CB  ASP A 391     -24.011  31.514  23.109  1.00  1.10           C  
ATOM   5891  CG  ASP A 391     -24.719  32.717  22.514  1.00  1.10           C  
ATOM   5892  OD1 ASP A 391     -25.360  33.478  23.195  1.00  1.10           O  
ATOM   5893  OD2 ASP A 391     -24.639  32.841  21.300  1.00  1.10           O  
ATOM   5894  H   ASP A 391     -22.571  29.825  24.216  1.00  1.10           H  
ATOM   5895  HA  ASP A 391     -23.844  32.161  25.161  1.00  1.10           H  
ATOM   5896 1HB  ASP A 391     -22.956  31.592  22.839  1.00  1.10           H  
ATOM   5897 2HB  ASP A 391     -24.397  30.631  22.602  1.00  1.10           H  
ATOM   5898  N   LYS A 392     -26.268  31.199  26.019  1.00  1.06           N  
ATOM   5899  CA  LYS A 392     -26.317  32.377  26.947  1.00  1.06           C  
ATOM   5900  C   LYS A 392     -27.121  33.538  26.392  1.00  1.06           C  
ATOM   5901  O   LYS A 392     -28.217  33.799  26.884  1.00  1.06           O  
ATOM   5902  CB  LYS A 392     -24.975  32.957  27.426  1.00  1.06           C  
ATOM   5903  CG  LYS A 392     -25.122  34.014  28.507  1.00  1.06           C  
ATOM   5904  CD  LYS A 392     -23.767  34.543  28.962  1.00  1.06           C  
ATOM   5905  CE  LYS A 392     -22.998  33.491  29.761  1.00  1.06           C  
ATOM   5906  NZ  LYS A 392     -21.728  34.042  30.332  1.00  1.06           N  
ATOM   5907  H   LYS A 392     -27.051  30.588  26.178  1.00  1.06           H  
ATOM   5908  HA  LYS A 392     -26.818  32.057  27.851  1.00  1.06           H  
ATOM   5909 1HB  LYS A 392     -24.330  32.205  27.818  1.00  1.06           H  
ATOM   5910 2HB  LYS A 392     -24.479  33.482  26.634  1.00  1.06           H  
ATOM   5911 1HG  LYS A 392     -25.717  34.844  28.123  1.00  1.06           H  
ATOM   5912 2HG  LYS A 392     -25.640  33.588  29.358  1.00  1.06           H  
ATOM   5913 1HD  LYS A 392     -23.179  34.823  28.087  1.00  1.06           H  
ATOM   5914 2HD  LYS A 392     -23.915  35.427  29.580  1.00  1.06           H  
ATOM   5915 1HE  LYS A 392     -23.628  33.130  30.575  1.00  1.06           H  
ATOM   5916 2HE  LYS A 392     -22.757  32.650  29.104  1.00  1.06           H  
ATOM   5917 1HZ  LYS A 392     -21.252  33.315  30.852  1.00  1.06           H  
ATOM   5918 2HZ  LYS A 392     -21.133  34.367  29.583  1.00  1.06           H  
ATOM   5919 3HZ  LYS A 392     -21.941  34.811  30.951  1.00  1.06           H  
ATOM   5920  N   GLY A 393     -26.693  34.180  25.315  1.00  0.98           N  
ATOM   5921  CA  GLY A 393     -27.470  35.302  24.786  1.00  0.98           C  
ATOM   5922  C   GLY A 393     -28.753  34.797  24.148  1.00  0.98           C  
ATOM   5923  O   GLY A 393     -29.730  35.528  23.979  1.00  0.98           O  
ATOM   5924  H   GLY A 393     -25.839  33.910  24.830  1.00  0.98           H  
ATOM   5925 1HA  GLY A 393     -27.699  36.005  25.587  1.00  0.98           H  
ATOM   5926 2HA  GLY A 393     -26.873  35.829  24.043  1.00  0.98           H  
ATOM   5927  N   LYS A 394     -28.728  33.516  23.822  1.00  0.88           N  
ATOM   5928  CA  LYS A 394     -29.805  32.795  23.190  1.00  0.88           C  
ATOM   5929  C   LYS A 394     -30.774  32.167  24.201  1.00  0.88           C  
ATOM   5930  O   LYS A 394     -31.834  31.669  23.810  1.00  0.88           O  
ATOM   5931  CB  LYS A 394     -29.189  31.734  22.269  1.00  0.88           C  
ATOM   5932  CG  LYS A 394     -28.390  32.349  21.069  1.00  0.88           C  
ATOM   5933  CD  LYS A 394     -27.741  31.276  20.180  1.00  0.88           C  
ATOM   5934  CE  LYS A 394     -27.051  31.878  18.904  1.00  0.88           C  
ATOM   5935  NZ  LYS A 394     -25.862  32.764  19.228  1.00  0.88           N  
ATOM   5936  H   LYS A 394     -27.860  33.024  23.998  1.00  0.88           H  
ATOM   5937  HA  LYS A 394     -30.370  33.500  22.585  1.00  0.88           H  
ATOM   5938 1HB  LYS A 394     -28.498  31.110  22.845  1.00  0.88           H  
ATOM   5939 2HB  LYS A 394     -29.972  31.087  21.873  1.00  0.88           H  
ATOM   5940 1HG  LYS A 394     -29.056  32.961  20.464  1.00  0.88           H  
ATOM   5941 2HG  LYS A 394     -27.596  32.991  21.464  1.00  0.88           H  
ATOM   5942 1HD  LYS A 394     -26.977  30.759  20.767  1.00  0.88           H  
ATOM   5943 2HD  LYS A 394     -28.492  30.550  19.872  1.00  0.88           H  
ATOM   5944 1HE  LYS A 394     -26.708  31.055  18.280  1.00  0.88           H  
ATOM   5945 2HE  LYS A 394     -27.781  32.462  18.346  1.00  0.88           H  
ATOM   5946 1HZ  LYS A 394     -25.423  33.130  18.369  1.00  0.88           H  
ATOM   5947 2HZ  LYS A 394     -26.138  33.539  19.805  1.00  0.88           H  
ATOM   5948 3HZ  LYS A 394     -25.152  32.247  19.760  1.00  0.88           H  
ATOM   5949  N   ARG A 395     -30.446  32.196  25.502  1.00  0.79           N  
ATOM   5950  CA  ARG A 395     -31.311  31.532  26.479  1.00  0.79           C  
ATOM   5951  C   ARG A 395     -32.750  32.074  26.460  1.00  0.79           C  
ATOM   5952  O   ARG A 395     -33.685  31.271  26.380  1.00  0.79           O  
ATOM   5953  CB  ARG A 395     -30.724  31.589  27.895  1.00  0.79           C  
ATOM   5954  CG  ARG A 395     -29.541  30.719  28.172  1.00  0.79           C  
ATOM   5955  CD  ARG A 395     -28.979  31.013  29.523  1.00  0.79           C  
ATOM   5956  NE  ARG A 395     -27.759  30.287  29.801  1.00  0.79           N  
ATOM   5957  CZ  ARG A 395     -26.783  30.725  30.629  1.00  0.79           C  
ATOM   5958  NH1 ARG A 395     -26.872  31.880  31.273  1.00  0.79           N  
ATOM   5959  NH2 ARG A 395     -25.715  29.986  30.792  1.00  0.79           N  
ATOM   5960  H   ARG A 395     -29.603  32.676  25.822  1.00  0.79           H  
ATOM   5961  HA  ARG A 395     -31.358  30.476  26.211  1.00  0.79           H  
ATOM   5962 1HB  ARG A 395     -30.347  32.548  28.136  1.00  0.79           H  
ATOM   5963 2HB  ARG A 395     -31.494  31.356  28.621  1.00  0.79           H  
ATOM   5964 1HG  ARG A 395     -29.859  29.713  28.193  1.00  0.79           H  
ATOM   5965 2HG  ARG A 395     -28.794  30.851  27.409  1.00  0.79           H  
ATOM   5966 1HD  ARG A 395     -28.765  32.082  29.603  1.00  0.79           H  
ATOM   5967 2HD  ARG A 395     -29.714  30.727  30.276  1.00  0.79           H  
ATOM   5968  HE  ARG A 395     -27.612  29.388  29.348  1.00  0.79           H  
ATOM   5969 1HH1 ARG A 395     -27.689  32.509  31.190  1.00  0.79           H  
ATOM   5970 2HH1 ARG A 395     -26.126  32.172  31.883  1.00  0.79           H  
ATOM   5971 1HH2 ARG A 395     -25.653  29.070  30.324  1.00  0.79           H  
ATOM   5972 2HH2 ARG A 395     -24.970  30.297  31.395  1.00  0.79           H  
ATOM   5973  N   PRO A 396     -32.992  33.412  26.507  1.00  0.72           N  
ATOM   5974  CA  PRO A 396     -34.305  34.021  26.450  1.00  0.72           C  
ATOM   5975  C   PRO A 396     -35.030  33.711  25.139  1.00  0.72           C  
ATOM   5976  O   PRO A 396     -36.248  33.852  25.041  1.00  0.72           O  
ATOM   5977  CB  PRO A 396     -34.006  35.523  26.544  1.00  0.72           C  
ATOM   5978  CG  PRO A 396     -32.649  35.614  27.159  1.00  0.72           C  
ATOM   5979  CD  PRO A 396     -31.908  34.440  26.596  1.00  0.72           C  
ATOM   5980  HA  PRO A 396     -34.889  33.678  27.319  1.00  0.72           H  
ATOM   5981 1HB  PRO A 396     -34.048  35.973  25.543  1.00  0.72           H  
ATOM   5982 2HB  PRO A 396     -34.774  36.019  27.156  1.00  0.72           H  
ATOM   5983 1HG  PRO A 396     -32.177  36.574  26.901  1.00  0.72           H  
ATOM   5984 2HG  PRO A 396     -32.723  35.578  28.255  1.00  0.72           H  
ATOM   5985 1HD  PRO A 396     -31.538  34.699  25.595  1.00  0.72           H  
ATOM   5986 2HD  PRO A 396     -31.126  34.223  27.266  1.00  0.72           H  
ATOM   5987  N   LEU A 397     -34.295  33.315  24.095  1.00  0.67           N  
ATOM   5988  CA  LEU A 397     -34.954  33.063  22.835  1.00  0.67           C  
ATOM   5989  C   LEU A 397     -35.527  31.676  22.913  1.00  0.67           C  
ATOM   5990  O   LEU A 397     -36.673  31.444  22.539  1.00  0.67           O  
ATOM   5991  CB  LEU A 397     -33.966  33.174  21.680  1.00  0.67           C  
ATOM   5992  CG  LEU A 397     -33.330  34.531  21.480  1.00  0.67           C  
ATOM   5993  CD1 LEU A 397     -32.306  34.427  20.356  1.00  0.67           C  
ATOM   5994  CD2 LEU A 397     -34.406  35.555  21.177  1.00  0.67           C  
ATOM   5995  H   LEU A 397     -33.300  33.137  24.156  1.00  0.67           H  
ATOM   5996  HA  LEU A 397     -35.762  33.779  22.693  1.00  0.67           H  
ATOM   5997 1HB  LEU A 397     -33.167  32.460  21.840  1.00  0.67           H  
ATOM   5998 2HB  LEU A 397     -34.480  32.906  20.757  1.00  0.67           H  
ATOM   5999  HG  LEU A 397     -32.798  34.822  22.392  1.00  0.67           H  
ATOM   6000 1HD1 LEU A 397     -31.824  35.393  20.211  1.00  0.67           H  
ATOM   6001 2HD1 LEU A 397     -31.558  33.685  20.611  1.00  0.67           H  
ATOM   6002 3HD1 LEU A 397     -32.807  34.128  19.437  1.00  0.67           H  
ATOM   6003 1HD2 LEU A 397     -33.947  36.535  21.036  1.00  0.67           H  
ATOM   6004 2HD2 LEU A 397     -34.935  35.269  20.268  1.00  0.67           H  
ATOM   6005 3HD2 LEU A 397     -35.111  35.599  22.009  1.00  0.67           H  
ATOM   6006  N   MET A 398     -34.758  30.743  23.478  1.00  0.63           N  
ATOM   6007  CA  MET A 398     -35.289  29.395  23.603  1.00  0.63           C  
ATOM   6008  C   MET A 398     -36.484  29.447  24.551  1.00  0.63           C  
ATOM   6009  O   MET A 398     -37.482  28.746  24.367  1.00  0.63           O  
ATOM   6010  CB  MET A 398     -34.219  28.410  24.058  1.00  0.63           C  
ATOM   6011  CG  MET A 398     -33.152  28.168  22.998  1.00  0.63           C  
ATOM   6012  SD  MET A 398     -31.903  26.980  23.469  1.00  0.63           S  
ATOM   6013  CE  MET A 398     -32.855  25.460  23.362  1.00  0.63           C  
ATOM   6014  H   MET A 398     -33.810  30.974  23.785  1.00  0.63           H  
ATOM   6015  HA  MET A 398     -35.649  29.074  22.629  1.00  0.63           H  
ATOM   6016 1HB  MET A 398     -33.725  28.800  24.954  1.00  0.63           H  
ATOM   6017 2HB  MET A 398     -34.676  27.458  24.322  1.00  0.63           H  
ATOM   6018 1HG  MET A 398     -33.617  27.835  22.075  1.00  0.63           H  
ATOM   6019 2HG  MET A 398     -32.654  29.114  22.816  1.00  0.63           H  
ATOM   6020 1HE  MET A 398     -32.220  24.610  23.624  1.00  0.63           H  
ATOM   6021 2HE  MET A 398     -33.698  25.507  24.050  1.00  0.63           H  
ATOM   6022 3HE  MET A 398     -33.222  25.329  22.339  1.00  0.63           H  
ATOM   6023  N   GLY A 399     -36.396  30.339  25.545  1.00  0.61           N  
ATOM   6024  CA  GLY A 399     -37.485  30.565  26.476  1.00  0.61           C  
ATOM   6025  C   GLY A 399     -38.749  30.983  25.738  1.00  0.61           C  
ATOM   6026  O   GLY A 399     -39.754  30.259  25.755  1.00  0.61           O  
ATOM   6027  H   GLY A 399     -35.527  30.858  25.667  1.00  0.61           H  
ATOM   6028 1HA  GLY A 399     -37.681  29.676  27.045  1.00  0.61           H  
ATOM   6029 2HA  GLY A 399     -37.197  31.346  27.182  1.00  0.61           H  
ATOM   6030  N   ALA A 400     -38.666  32.096  25.000  1.00  0.60           N  
ATOM   6031  CA  ALA A 400     -39.814  32.619  24.273  1.00  0.60           C  
ATOM   6032  C   ALA A 400     -40.390  31.613  23.300  1.00  0.60           C  
ATOM   6033  O   ALA A 400     -41.604  31.446  23.225  1.00  0.60           O  
ATOM   6034  CB  ALA A 400     -39.401  33.855  23.494  1.00  0.60           C  
ATOM   6035  H   ALA A 400     -37.797  32.631  24.990  1.00  0.60           H  
ATOM   6036  HA  ALA A 400     -40.585  32.878  24.999  1.00  0.60           H  
ATOM   6037 1HB  ALA A 400     -40.264  34.259  22.971  1.00  0.60           H  
ATOM   6038 2HB  ALA A 400     -38.999  34.604  24.168  1.00  0.60           H  
ATOM   6039 3HB  ALA A 400     -38.631  33.576  22.772  1.00  0.60           H  
ATOM   6040  N   ILE A 401     -39.533  30.886  22.609  1.00  0.59           N  
ATOM   6041  CA  ILE A 401     -40.009  29.915  21.646  1.00  0.59           C  
ATOM   6042  C   ILE A 401     -40.784  28.803  22.303  1.00  0.59           C  
ATOM   6043  O   ILE A 401     -41.871  28.428  21.846  1.00  0.59           O  
ATOM   6044  CB  ILE A 401     -38.831  29.355  20.900  1.00  0.59           C  
ATOM   6045  CG1 ILE A 401     -38.269  30.422  20.046  1.00  0.59           C  
ATOM   6046  CG2 ILE A 401     -39.231  28.150  20.115  1.00  0.59           C  
ATOM   6047  CD1 ILE A 401     -36.978  30.055  19.556  1.00  0.59           C  
ATOM   6048  H   ILE A 401     -38.531  31.037  22.715  1.00  0.59           H  
ATOM   6049  HA  ILE A 401     -40.657  30.421  20.939  1.00  0.59           H  
ATOM   6050  HB  ILE A 401     -38.058  29.080  21.612  1.00  0.59           H  
ATOM   6051 1HG1 ILE A 401     -38.932  30.590  19.199  1.00  0.59           H  
ATOM   6052 2HG1 ILE A 401     -38.191  31.349  20.605  1.00  0.59           H  
ATOM   6053 1HG2 ILE A 401     -38.361  27.763  19.596  1.00  0.59           H  
ATOM   6054 2HG2 ILE A 401     -39.611  27.412  20.793  1.00  0.59           H  
ATOM   6055 3HG2 ILE A 401     -39.994  28.416  19.406  1.00  0.59           H  
ATOM   6056 1HD1 ILE A 401     -36.593  30.842  18.913  1.00  0.59           H  
ATOM   6057 2HD1 ILE A 401     -36.314  29.898  20.398  1.00  0.59           H  
ATOM   6058 3HD1 ILE A 401     -37.075  29.150  19.011  1.00  0.59           H  
ATOM   6059  N   ALA A 402     -40.258  28.270  23.389  1.00  0.58           N  
ATOM   6060  CA  ALA A 402     -40.962  27.211  24.058  1.00  0.58           C  
ATOM   6061  C   ALA A 402     -42.343  27.695  24.477  1.00  0.58           C  
ATOM   6062  O   ALA A 402     -43.325  26.980  24.309  1.00  0.58           O  
ATOM   6063  CB  ALA A 402     -40.157  26.742  25.235  1.00  0.58           C  
ATOM   6064  H   ALA A 402     -39.357  28.592  23.755  1.00  0.58           H  
ATOM   6065  HA  ALA A 402     -41.092  26.391  23.369  1.00  0.58           H  
ATOM   6066 1HB  ALA A 402     -40.677  25.929  25.735  1.00  0.58           H  
ATOM   6067 2HB  ALA A 402     -39.187  26.398  24.894  1.00  0.58           H  
ATOM   6068 3HB  ALA A 402     -40.022  27.574  25.928  1.00  0.58           H  
ATOM   6069  N   GLU A 403     -42.434  28.945  24.935  1.00  0.58           N  
ATOM   6070  CA  GLU A 403     -43.711  29.502  25.369  1.00  0.58           C  
ATOM   6071  C   GLU A 403     -44.679  29.756  24.207  1.00  0.58           C  
ATOM   6072  O   GLU A 403     -45.881  29.531  24.332  1.00  0.58           O  
ATOM   6073  CB  GLU A 403     -43.469  30.799  26.120  1.00  0.58           C  
ATOM   6074  CG  GLU A 403     -44.689  31.405  26.767  1.00  0.58           C  
ATOM   6075  CD  GLU A 403     -45.272  30.551  27.829  1.00  0.58           C  
ATOM   6076  OE1 GLU A 403     -44.580  29.695  28.316  1.00  0.58           O  
ATOM   6077  OE2 GLU A 403     -46.404  30.770  28.177  1.00  0.58           O  
ATOM   6078  H   GLU A 403     -41.580  29.501  25.031  1.00  0.58           H  
ATOM   6079  HA  GLU A 403     -44.184  28.790  26.041  1.00  0.58           H  
ATOM   6080 1HB  GLU A 403     -42.737  30.639  26.866  1.00  0.58           H  
ATOM   6081 2HB  GLU A 403     -43.063  31.543  25.433  1.00  0.58           H  
ATOM   6082 1HG  GLU A 403     -44.402  32.324  27.221  1.00  0.58           H  
ATOM   6083 2HG  GLU A 403     -45.438  31.614  26.004  1.00  0.58           H  
ATOM   6084  N   GLN A 404     -44.157  30.232  23.078  1.00  0.57           N  
ATOM   6085  CA  GLN A 404     -44.976  30.535  21.906  1.00  0.57           C  
ATOM   6086  C   GLN A 404     -45.669  29.311  21.311  1.00  0.57           C  
ATOM   6087  O   GLN A 404     -46.793  29.415  20.816  1.00  0.57           O  
ATOM   6088  CB  GLN A 404     -44.114  31.194  20.829  1.00  0.57           C  
ATOM   6089  CG  GLN A 404     -43.684  32.627  21.141  1.00  0.57           C  
ATOM   6090  CD  GLN A 404     -42.623  33.133  20.185  1.00  0.57           C  
ATOM   6091  OE1 GLN A 404     -41.864  32.341  19.620  1.00  0.57           O  
ATOM   6092  NE2 GLN A 404     -42.553  34.447  19.988  1.00  0.57           N  
ATOM   6093  H   GLN A 404     -43.157  30.419  23.040  1.00  0.57           H  
ATOM   6094  HA  GLN A 404     -45.747  31.240  22.211  1.00  0.57           H  
ATOM   6095 1HB  GLN A 404     -43.209  30.599  20.691  1.00  0.57           H  
ATOM   6096 2HB  GLN A 404     -44.650  31.191  19.882  1.00  0.57           H  
ATOM   6097 1HG  GLN A 404     -44.557  33.260  21.016  1.00  0.57           H  
ATOM   6098 2HG  GLN A 404     -43.323  32.701  22.156  1.00  0.57           H  
ATOM   6099 1HE2 GLN A 404     -41.867  34.822  19.363  1.00  0.57           H  
ATOM   6100 2HE2 GLN A 404     -43.185  35.065  20.452  1.00  0.57           H  
ATOM   6101  N   PHE A 405     -44.997  28.161  21.337  1.00  0.57           N  
ATOM   6102  CA  PHE A 405     -45.566  26.950  20.749  1.00  0.57           C  
ATOM   6103  C   PHE A 405     -46.122  25.904  21.737  1.00  0.57           C  
ATOM   6104  O   PHE A 405     -47.061  25.172  21.403  1.00  0.57           O  
ATOM   6105  CB  PHE A 405     -44.515  26.263  19.915  1.00  0.57           C  
ATOM   6106  CG  PHE A 405     -44.018  26.963  18.685  1.00  0.57           C  
ATOM   6107  CD1 PHE A 405     -42.951  27.828  18.749  1.00  0.57           C  
ATOM   6108  CD2 PHE A 405     -44.582  26.708  17.448  1.00  0.57           C  
ATOM   6109  CE1 PHE A 405     -42.470  28.446  17.625  1.00  0.57           C  
ATOM   6110  CE2 PHE A 405     -44.098  27.318  16.311  1.00  0.57           C  
ATOM   6111  CZ  PHE A 405     -43.038  28.193  16.403  1.00  0.57           C  
ATOM   6112  H   PHE A 405     -44.056  28.150  21.738  1.00  0.57           H  
ATOM   6113  HA  PHE A 405     -46.383  27.254  20.097  1.00  0.57           H  
ATOM   6114 1HB  PHE A 405     -43.687  26.092  20.543  1.00  0.57           H  
ATOM   6115 2HB  PHE A 405     -44.906  25.299  19.612  1.00  0.57           H  
ATOM   6116  HD1 PHE A 405     -42.494  28.022  19.697  1.00  0.57           H  
ATOM   6117  HD2 PHE A 405     -45.409  26.015  17.375  1.00  0.57           H  
ATOM   6118  HE1 PHE A 405     -41.634  29.134  17.701  1.00  0.57           H  
ATOM   6119  HE2 PHE A 405     -44.550  27.108  15.339  1.00  0.57           H  
ATOM   6120  HZ  PHE A 405     -42.648  28.680  15.508  1.00  0.57           H  
ATOM   6121  N   ALA A 406     -45.538  25.773  22.925  1.00  0.56           N  
ATOM   6122  CA  ALA A 406     -45.978  24.750  23.876  1.00  0.56           C  
ATOM   6123  C   ALA A 406     -47.206  25.207  24.642  1.00  0.56           C  
ATOM   6124  O   ALA A 406     -47.461  26.405  24.760  1.00  0.56           O  
ATOM   6125  CB  ALA A 406     -44.875  24.418  24.848  1.00  0.56           C  
ATOM   6126  H   ALA A 406     -44.769  26.378  23.212  1.00  0.56           H  
ATOM   6127  HA  ALA A 406     -46.238  23.854  23.318  1.00  0.56           H  
ATOM   6128 1HB  ALA A 406     -45.209  23.633  25.533  1.00  0.56           H  
ATOM   6129 2HB  ALA A 406     -44.005  24.082  24.300  1.00  0.56           H  
ATOM   6130 3HB  ALA A 406     -44.636  25.297  25.408  1.00  0.56           H  
ATOM   6131  N   ASP A 407     -47.957  24.262  25.200  1.00  0.56           N  
ATOM   6132  CA  ASP A 407     -49.060  24.633  26.068  1.00  0.56           C  
ATOM   6133  C   ASP A 407     -48.552  24.745  27.508  1.00  0.56           C  
ATOM   6134  O   ASP A 407     -48.953  25.653  28.244  1.00  0.56           O  
ATOM   6135  CB  ASP A 407     -50.181  23.599  25.984  1.00  0.56           C  
ATOM   6136  CG  ASP A 407     -50.838  23.532  24.599  1.00  0.56           C  
ATOM   6137  OD1 ASP A 407     -51.319  24.538  24.130  1.00  0.56           O  
ATOM   6138  OD2 ASP A 407     -50.852  22.459  24.022  1.00  0.56           O  
ATOM   6139  H   ASP A 407     -47.738  23.280  25.073  1.00  0.56           H  
ATOM   6140  HA  ASP A 407     -49.447  25.598  25.753  1.00  0.56           H  
ATOM   6141 1HB  ASP A 407     -49.776  22.615  26.231  1.00  0.56           H  
ATOM   6142 2HB  ASP A 407     -50.944  23.831  26.726  1.00  0.56           H  
ATOM   6143  N   ILE A 408     -47.637  23.836  27.872  1.00  0.55           N  
ATOM   6144  CA  ILE A 408     -46.998  23.784  29.196  1.00  0.55           C  
ATOM   6145  C   ILE A 408     -45.486  23.758  29.019  1.00  0.55           C  
ATOM   6146  O   ILE A 408     -44.987  22.981  28.201  1.00  0.55           O  
ATOM   6147  CB  ILE A 408     -47.438  22.549  30.010  1.00  0.55           C  
ATOM   6148  CG1 ILE A 408     -48.951  22.571  30.232  1.00  0.55           C  
ATOM   6149  CG2 ILE A 408     -46.696  22.503  31.360  1.00  0.55           C  
ATOM   6150  CD1 ILE A 408     -49.485  21.281  30.784  1.00  0.55           C  
ATOM   6151  H   ILE A 408     -47.389  23.126  27.182  1.00  0.55           H  
ATOM   6152  HA  ILE A 408     -47.260  24.684  29.755  1.00  0.55           H  
ATOM   6153  HB  ILE A 408     -47.210  21.645  29.448  1.00  0.55           H  
ATOM   6154 1HG1 ILE A 408     -49.191  23.377  30.924  1.00  0.55           H  
ATOM   6155 2HG1 ILE A 408     -49.454  22.759  29.291  1.00  0.55           H  
ATOM   6156 1HG2 ILE A 408     -47.014  21.634  31.917  1.00  0.55           H  
ATOM   6157 2HG2 ILE A 408     -45.622  22.449  31.195  1.00  0.55           H  
ATOM   6158 3HG2 ILE A 408     -46.929  23.402  31.932  1.00  0.55           H  
ATOM   6159 1HD1 ILE A 408     -50.560  21.358  30.921  1.00  0.55           H  
ATOM   6160 2HD1 ILE A 408     -49.268  20.478  30.081  1.00  0.55           H  
ATOM   6161 3HD1 ILE A 408     -49.011  21.067  31.741  1.00  0.55           H  
ATOM   6162  N   VAL A 409     -44.759  24.595  29.747  1.00  0.55           N  
ATOM   6163  CA  VAL A 409     -43.306  24.614  29.596  1.00  0.55           C  
ATOM   6164  C   VAL A 409     -42.557  24.217  30.862  1.00  0.55           C  
ATOM   6165  O   VAL A 409     -42.928  24.628  31.956  1.00  0.55           O  
ATOM   6166  CB  VAL A 409     -42.849  26.010  29.137  1.00  0.55           C  
ATOM   6167  CG1 VAL A 409     -41.387  26.067  29.071  1.00  0.55           C  
ATOM   6168  CG2 VAL A 409     -43.412  26.318  27.771  1.00  0.55           C  
ATOM   6169  H   VAL A 409     -45.207  25.237  30.411  1.00  0.55           H  
ATOM   6170  HA  VAL A 409     -43.032  23.905  28.814  1.00  0.55           H  
ATOM   6171  HB  VAL A 409     -43.190  26.759  29.853  1.00  0.55           H  
ATOM   6172 1HG1 VAL A 409     -41.081  27.062  28.743  1.00  0.55           H  
ATOM   6173 2HG1 VAL A 409     -40.964  25.867  30.044  1.00  0.55           H  
ATOM   6174 3HG1 VAL A 409     -41.049  25.309  28.356  1.00  0.55           H  
ATOM   6175 1HG2 VAL A 409     -43.075  27.306  27.467  1.00  0.55           H  
ATOM   6176 2HG2 VAL A 409     -43.051  25.575  27.063  1.00  0.55           H  
ATOM   6177 3HG2 VAL A 409     -44.502  26.303  27.796  1.00  0.55           H  
ATOM   6178  N   VAL A 410     -41.550  23.362  30.715  1.00  0.56           N  
ATOM   6179  CA  VAL A 410     -40.721  22.963  31.837  1.00  0.56           C  
ATOM   6180  C   VAL A 410     -39.284  23.394  31.538  1.00  0.56           C  
ATOM   6181  O   VAL A 410     -38.705  23.037  30.504  1.00  0.56           O  
ATOM   6182  CB  VAL A 410     -40.802  21.443  32.092  1.00  0.56           C  
ATOM   6183  CG1 VAL A 410     -39.897  21.080  33.297  1.00  0.56           C  
ATOM   6184  CG2 VAL A 410     -42.263  21.038  32.325  1.00  0.56           C  
ATOM   6185  H   VAL A 410     -41.327  23.017  29.788  1.00  0.56           H  
ATOM   6186  HA  VAL A 410     -41.059  23.478  32.732  1.00  0.56           H  
ATOM   6187  HB  VAL A 410     -40.426  20.912  31.227  1.00  0.56           H  
ATOM   6188 1HG1 VAL A 410     -39.938  20.005  33.477  1.00  0.56           H  
ATOM   6189 2HG1 VAL A 410     -38.867  21.373  33.089  1.00  0.56           H  
ATOM   6190 3HG1 VAL A 410     -40.249  21.611  34.180  1.00  0.56           H  
ATOM   6191 1HG2 VAL A 410     -42.321  19.967  32.497  1.00  0.56           H  
ATOM   6192 2HG2 VAL A 410     -42.652  21.562  33.186  1.00  0.56           H  
ATOM   6193 3HG2 VAL A 410     -42.859  21.293  31.447  1.00  0.56           H  
ATOM   6194  N   VAL A 411     -38.721  24.178  32.444  1.00  0.58           N  
ATOM   6195  CA  VAL A 411     -37.391  24.715  32.264  1.00  0.58           C  
ATOM   6196  C   VAL A 411     -36.395  24.079  33.212  1.00  0.58           C  
ATOM   6197  O   VAL A 411     -36.616  23.996  34.426  1.00  0.58           O  
ATOM   6198  CB  VAL A 411     -37.402  26.235  32.471  1.00  0.58           C  
ATOM   6199  CG1 VAL A 411     -35.999  26.787  32.312  1.00  0.58           C  
ATOM   6200  CG2 VAL A 411     -38.359  26.879  31.478  1.00  0.58           C  
ATOM   6201  H   VAL A 411     -39.252  24.430  33.271  1.00  0.58           H  
ATOM   6202  HA  VAL A 411     -37.069  24.512  31.240  1.00  0.58           H  
ATOM   6203  HB  VAL A 411     -37.731  26.459  33.481  1.00  0.58           H  
ATOM   6204 1HG1 VAL A 411     -36.008  27.867  32.467  1.00  0.58           H  
ATOM   6205 2HG1 VAL A 411     -35.340  26.326  33.035  1.00  0.58           H  
ATOM   6206 3HG1 VAL A 411     -35.643  26.562  31.315  1.00  0.58           H  
ATOM   6207 1HG2 VAL A 411     -38.372  27.949  31.622  1.00  0.58           H  
ATOM   6208 2HG2 VAL A 411     -38.031  26.656  30.473  1.00  0.58           H  
ATOM   6209 3HG2 VAL A 411     -39.358  26.480  31.635  1.00  0.58           H  
ATOM   6210  N   THR A 412     -35.315  23.600  32.620  1.00  0.60           N  
ATOM   6211  CA  THR A 412     -34.239  22.939  33.325  1.00  0.60           C  
ATOM   6212  C   THR A 412     -32.889  23.513  32.968  1.00  0.60           C  
ATOM   6213  O   THR A 412     -32.758  24.347  32.074  1.00  0.60           O  
ATOM   6214  CB  THR A 412     -34.205  21.459  32.975  1.00  0.60           C  
ATOM   6215  OG1 THR A 412     -33.943  21.364  31.571  1.00  0.60           O  
ATOM   6216  CG2 THR A 412     -35.460  20.809  33.305  1.00  0.60           C  
ATOM   6217  H   THR A 412     -35.253  23.668  31.601  1.00  0.60           H  
ATOM   6218  HA  THR A 412     -34.393  23.058  34.399  1.00  0.60           H  
ATOM   6219  HB  THR A 412     -33.401  20.966  33.523  1.00  0.60           H  
ATOM   6220  HG1 THR A 412     -34.547  21.980  31.094  1.00  0.60           H  
ATOM   6221 1HG2 THR A 412     -35.359  19.782  33.027  1.00  0.60           H  
ATOM   6222 2HG2 THR A 412     -35.646  20.891  34.372  1.00  0.60           H  
ATOM   6223 3HG2 THR A 412     -36.274  21.272  32.760  1.00  0.60           H  
ATOM   6224  N   ASP A 413     -31.898  23.046  33.700  1.00  0.64           N  
ATOM   6225  CA  ASP A 413     -30.488  23.331  33.511  1.00  0.64           C  
ATOM   6226  C   ASP A 413     -29.818  22.116  32.839  1.00  0.64           C  
ATOM   6227  O   ASP A 413     -29.733  21.062  33.473  1.00  0.64           O  
ATOM   6228  CB  ASP A 413     -29.866  23.572  34.873  1.00  0.64           C  
ATOM   6229  CG  ASP A 413     -28.472  24.004  34.813  1.00  0.64           C  
ATOM   6230  OD1 ASP A 413     -27.970  24.231  33.745  1.00  0.64           O  
ATOM   6231  OD2 ASP A 413     -27.879  24.051  35.853  1.00  0.64           O  
ATOM   6232  H   ASP A 413     -32.143  22.403  34.437  1.00  0.64           H  
ATOM   6233  HA  ASP A 413     -30.371  24.210  32.875  1.00  0.64           H  
ATOM   6234 1HB  ASP A 413     -30.434  24.348  35.396  1.00  0.64           H  
ATOM   6235 2HB  ASP A 413     -29.925  22.662  35.471  1.00  0.64           H  
ATOM   6236  N   ASP A 414     -29.413  22.188  31.562  1.00  0.68           N  
ATOM   6237  CA  ASP A 414     -28.870  20.967  30.951  1.00  0.68           C  
ATOM   6238  C   ASP A 414     -27.414  20.688  31.293  1.00  0.68           C  
ATOM   6239  O   ASP A 414     -27.033  19.538  31.528  1.00  0.68           O  
ATOM   6240  CB  ASP A 414     -28.931  20.986  29.426  1.00  0.68           C  
ATOM   6241  CG  ASP A 414     -30.289  20.894  28.839  1.00  0.68           C  
ATOM   6242  OD1 ASP A 414     -31.019  20.035  29.238  1.00  0.68           O  
ATOM   6243  OD2 ASP A 414     -30.563  21.607  27.923  1.00  0.68           O  
ATOM   6244  H   ASP A 414     -29.428  23.066  31.051  1.00  0.68           H  
ATOM   6245  HA  ASP A 414     -29.463  20.124  31.303  1.00  0.68           H  
ATOM   6246 1HB  ASP A 414     -28.470  21.907  29.067  1.00  0.68           H  
ATOM   6247 2HB  ASP A 414     -28.337  20.168  29.047  1.00  0.68           H  
ATOM   6248  N   ASN A 415     -26.577  21.716  31.299  1.00  0.73           N  
ATOM   6249  CA  ASN A 415     -25.179  21.431  31.623  1.00  0.73           C  
ATOM   6250  C   ASN A 415     -24.480  22.664  32.197  1.00  0.73           C  
ATOM   6251  O   ASN A 415     -23.768  23.345  31.449  1.00  0.73           O  
ATOM   6252  CB  ASN A 415     -24.378  20.942  30.441  1.00  0.73           C  
ATOM   6253  CG  ASN A 415     -23.123  20.321  30.970  1.00  0.73           C  
ATOM   6254  OD1 ASN A 415     -23.257  19.387  31.759  1.00  0.73           O  
ATOM   6255  ND2 ASN A 415     -21.958  20.811  30.659  1.00  0.73           N  
ATOM   6256  H   ASN A 415     -26.932  22.657  31.104  1.00  0.73           H  
ATOM   6257  HA  ASN A 415     -25.157  20.627  32.344  1.00  0.73           H  
ATOM   6258 1HB  ASN A 415     -24.945  20.199  29.877  1.00  0.73           H  
ATOM   6259 2HB  ASN A 415     -24.134  21.770  29.777  1.00  0.73           H  
ATOM   6260 1HD2 ASN A 415     -21.135  20.427  31.121  1.00  0.73           H  
ATOM   6261 2HD2 ASN A 415     -21.885  21.590  30.037  1.00  0.73           H  
ATOM   6262  N   PRO A 416     -24.646  22.985  33.489  1.00  0.77           N  
ATOM   6263  CA  PRO A 416     -24.123  24.188  34.108  1.00  0.77           C  
ATOM   6264  C   PRO A 416     -22.605  24.279  34.127  1.00  0.77           C  
ATOM   6265  O   PRO A 416     -22.051  25.376  34.123  1.00  0.77           O  
ATOM   6266  CB  PRO A 416     -24.665  24.089  35.538  1.00  0.77           C  
ATOM   6267  CG  PRO A 416     -24.944  22.619  35.762  1.00  0.77           C  
ATOM   6268  CD  PRO A 416     -25.362  22.082  34.409  1.00  0.77           C  
ATOM   6269  HA  PRO A 416     -24.549  25.050  33.591  1.00  0.77           H  
ATOM   6270 1HB  PRO A 416     -23.923  24.488  36.245  1.00  0.77           H  
ATOM   6271 2HB  PRO A 416     -25.560  24.714  35.645  1.00  0.77           H  
ATOM   6272 1HG  PRO A 416     -24.064  22.128  36.172  1.00  0.77           H  
ATOM   6273 2HG  PRO A 416     -25.749  22.517  36.507  1.00  0.77           H  
ATOM   6274 1HD  PRO A 416     -25.016  21.068  34.350  1.00  0.77           H  
ATOM   6275 2HD  PRO A 416     -26.448  22.159  34.261  1.00  0.77           H  
ATOM   6276  N   ARG A 417     -21.925  23.140  34.067  1.00  0.81           N  
ATOM   6277  CA  ARG A 417     -20.460  23.045  34.109  1.00  0.81           C  
ATOM   6278  C   ARG A 417     -19.833  23.784  35.318  1.00  0.81           C  
ATOM   6279  O   ARG A 417     -19.350  23.146  36.259  1.00  0.81           O  
ATOM   6280  CB  ARG A 417     -19.852  23.519  32.794  1.00  0.81           C  
ATOM   6281  CG  ARG A 417     -18.347  23.306  32.689  1.00  0.81           C  
ATOM   6282  CD  ARG A 417     -18.038  21.834  32.749  1.00  0.81           C  
ATOM   6283  NE  ARG A 417     -16.616  21.530  32.630  1.00  0.81           N  
ATOM   6284  CZ  ARG A 417     -15.982  21.182  31.504  1.00  0.81           C  
ATOM   6285  NH1 ARG A 417     -16.618  21.056  30.359  1.00  0.81           N  
ATOM   6286  NH2 ARG A 417     -14.696  20.964  31.588  1.00  0.81           N  
ATOM   6287  H   ARG A 417     -22.436  22.271  34.022  1.00  0.81           H  
ATOM   6288  HA  ARG A 417     -20.198  22.002  34.196  1.00  0.81           H  
ATOM   6289 1HB  ARG A 417     -20.319  22.990  31.964  1.00  0.81           H  
ATOM   6290 2HB  ARG A 417     -20.040  24.581  32.642  1.00  0.81           H  
ATOM   6291 1HG  ARG A 417     -17.990  23.710  31.738  1.00  0.81           H  
ATOM   6292 2HG  ARG A 417     -17.840  23.805  33.515  1.00  0.81           H  
ATOM   6293 1HD  ARG A 417     -18.388  21.437  33.702  1.00  0.81           H  
ATOM   6294 2HD  ARG A 417     -18.564  21.324  31.942  1.00  0.81           H  
ATOM   6295  HE  ARG A 417     -16.023  21.607  33.458  1.00  0.81           H  
ATOM   6296 1HH1 ARG A 417     -17.612  21.235  30.313  1.00  0.81           H  
ATOM   6297 2HH1 ARG A 417     -16.112  20.788  29.528  1.00  0.81           H  
ATOM   6298 1HH2 ARG A 417     -14.258  21.093  32.506  1.00  0.81           H  
ATOM   6299 2HH2 ARG A 417     -14.161  20.698  30.776  1.00  0.81           H  
ATOM   6300  N   SER A 418     -19.830  25.119  35.287  1.00  0.83           N  
ATOM   6301  CA  SER A 418     -19.283  25.944  36.369  1.00  0.83           C  
ATOM   6302  C   SER A 418     -20.194  27.129  36.753  1.00  0.83           C  
ATOM   6303  O   SER A 418     -19.855  27.912  37.643  1.00  0.83           O  
ATOM   6304  CB  SER A 418     -17.912  26.463  35.974  1.00  0.83           C  
ATOM   6305  OG  SER A 418     -17.991  27.284  34.842  1.00  0.83           O  
ATOM   6306  H   SER A 418     -20.274  25.563  34.497  1.00  0.83           H  
ATOM   6307  HA  SER A 418     -19.171  25.314  37.250  1.00  0.83           H  
ATOM   6308 1HB  SER A 418     -17.487  27.025  36.805  1.00  0.83           H  
ATOM   6309 2HB  SER A 418     -17.248  25.623  35.774  1.00  0.83           H  
ATOM   6310  HG  SER A 418     -18.633  27.968  35.059  1.00  0.83           H  
ATOM   6311  N   GLU A 419     -21.319  27.267  36.053  1.00  0.83           N  
ATOM   6312  CA  GLU A 419     -22.296  28.340  36.251  1.00  0.83           C  
ATOM   6313  C   GLU A 419     -23.350  27.924  37.273  1.00  0.83           C  
ATOM   6314  O   GLU A 419     -23.574  26.738  37.497  1.00  0.83           O  
ATOM   6315  CB  GLU A 419     -22.928  28.745  34.905  1.00  0.83           C  
ATOM   6316  CG  GLU A 419     -23.950  29.909  34.939  1.00  0.83           C  
ATOM   6317  CD  GLU A 419     -23.374  31.223  35.459  1.00  0.83           C  
ATOM   6318  OE1 GLU A 419     -23.038  32.075  34.668  1.00  0.83           O  
ATOM   6319  OE2 GLU A 419     -23.283  31.354  36.665  1.00  0.83           O  
ATOM   6320  H   GLU A 419     -21.528  26.572  35.351  1.00  0.83           H  
ATOM   6321  HA  GLU A 419     -21.773  29.210  36.648  1.00  0.83           H  
ATOM   6322 1HB  GLU A 419     -22.141  29.013  34.200  1.00  0.83           H  
ATOM   6323 2HB  GLU A 419     -23.435  27.881  34.498  1.00  0.83           H  
ATOM   6324 1HG  GLU A 419     -24.292  30.072  33.915  1.00  0.83           H  
ATOM   6325 2HG  GLU A 419     -24.822  29.629  35.520  1.00  0.83           H  
ATOM   6326  N   ASP A 420     -23.977  28.906  37.911  1.00  0.82           N  
ATOM   6327  CA  ASP A 420     -25.055  28.653  38.862  1.00  0.82           C  
ATOM   6328  C   ASP A 420     -26.348  28.274  38.112  1.00  0.82           C  
ATOM   6329  O   ASP A 420     -26.892  29.107  37.380  1.00  0.82           O  
ATOM   6330  CB  ASP A 420     -25.295  29.876  39.756  1.00  0.82           C  
ATOM   6331  CG  ASP A 420     -26.342  29.654  40.906  1.00  0.82           C  
ATOM   6332  OD1 ASP A 420     -27.370  29.006  40.709  1.00  0.82           O  
ATOM   6333  OD2 ASP A 420     -26.080  30.149  41.978  1.00  0.82           O  
ATOM   6334  H   ASP A 420     -23.715  29.867  37.670  1.00  0.82           H  
ATOM   6335  HA  ASP A 420     -24.726  27.861  39.519  1.00  0.82           H  
ATOM   6336 1HB  ASP A 420     -24.349  30.173  40.212  1.00  0.82           H  
ATOM   6337 2HB  ASP A 420     -25.624  30.713  39.138  1.00  0.82           H  
ATOM   6338  N   PRO A 421     -26.909  27.067  38.311  1.00  0.79           N  
ATOM   6339  CA  PRO A 421     -28.120  26.577  37.678  1.00  0.79           C  
ATOM   6340  C   PRO A 421     -29.273  27.561  37.725  1.00  0.79           C  
ATOM   6341  O   PRO A 421     -30.109  27.602  36.817  1.00  0.79           O  
ATOM   6342  CB  PRO A 421     -28.456  25.358  38.539  1.00  0.79           C  
ATOM   6343  CG  PRO A 421     -27.123  24.861  39.016  1.00  0.79           C  
ATOM   6344  CD  PRO A 421     -26.317  26.103  39.271  1.00  0.79           C  
ATOM   6345  HA  PRO A 421     -27.898  26.289  36.646  1.00  0.79           H  
ATOM   6346 1HB  PRO A 421     -29.125  25.654  39.361  1.00  0.79           H  
ATOM   6347 2HB  PRO A 421     -28.996  24.614  37.939  1.00  0.79           H  
ATOM   6348 1HG  PRO A 421     -27.240  24.232  39.906  1.00  0.79           H  
ATOM   6349 2HG  PRO A 421     -26.678  24.227  38.228  1.00  0.79           H  
ATOM   6350 1HD  PRO A 421     -26.442  26.458  40.309  1.00  0.79           H  
ATOM   6351 2HD  PRO A 421     -25.281  25.864  39.018  1.00  0.79           H  
ATOM   6352  N   GLN A 422     -29.346  28.372  38.780  1.00  0.75           N  
ATOM   6353  CA  GLN A 422     -30.468  29.277  38.862  1.00  0.75           C  
ATOM   6354  C   GLN A 422     -30.303  30.396  37.863  1.00  0.75           C  
ATOM   6355  O   GLN A 422     -31.283  30.876  37.311  1.00  0.75           O  
ATOM   6356  CB  GLN A 422     -30.608  29.836  40.268  1.00  0.75           C  
ATOM   6357  CG  GLN A 422     -30.920  28.776  41.311  1.00  0.75           C  
ATOM   6358  CD  GLN A 422     -32.208  28.019  41.031  1.00  0.75           C  
ATOM   6359  OE1 GLN A 422     -33.251  28.611  40.740  1.00  0.75           O  
ATOM   6360  NE2 GLN A 422     -32.142  26.691  41.123  1.00  0.75           N  
ATOM   6361  H   GLN A 422     -28.626  28.392  39.514  1.00  0.75           H  
ATOM   6362  HA  GLN A 422     -31.376  28.730  38.615  1.00  0.75           H  
ATOM   6363 1HB  GLN A 422     -29.671  30.321  40.556  1.00  0.75           H  
ATOM   6364 2HB  GLN A 422     -31.392  30.593  40.289  1.00  0.75           H  
ATOM   6365 1HG  GLN A 422     -30.091  28.062  41.321  1.00  0.75           H  
ATOM   6366 2HG  GLN A 422     -31.007  29.256  42.285  1.00  0.75           H  
ATOM   6367 1HE2 GLN A 422     -32.958  26.134  40.955  1.00  0.75           H  
ATOM   6368 2HE2 GLN A 422     -31.275  26.252  41.364  1.00  0.75           H  
ATOM   6369  N   ALA A 423     -29.065  30.819  37.609  1.00  0.71           N  
ATOM   6370  CA  ALA A 423     -28.842  31.888  36.650  1.00  0.71           C  
ATOM   6371  C   ALA A 423     -29.258  31.411  35.275  1.00  0.71           C  
ATOM   6372  O   ALA A 423     -29.871  32.137  34.495  1.00  0.71           O  
ATOM   6373  CB  ALA A 423     -27.387  32.315  36.637  1.00  0.71           C  
ATOM   6374  H   ALA A 423     -28.268  30.355  38.039  1.00  0.71           H  
ATOM   6375  HA  ALA A 423     -29.468  32.738  36.928  1.00  0.71           H  
ATOM   6376 1HB  ALA A 423     -27.250  33.120  35.915  1.00  0.71           H  
ATOM   6377 2HB  ALA A 423     -27.100  32.660  37.628  1.00  0.71           H  
ATOM   6378 3HB  ALA A 423     -26.758  31.467  36.355  1.00  0.71           H  
ATOM   6379  N   ILE A 424     -28.971  30.139  35.002  1.00  0.67           N  
ATOM   6380  CA  ILE A 424     -29.286  29.587  33.691  1.00  0.67           C  
ATOM   6381  C   ILE A 424     -30.794  29.578  33.509  1.00  0.67           C  
ATOM   6382  O   ILE A 424     -31.325  30.080  32.511  1.00  0.67           O  
ATOM   6383  CB  ILE A 424     -28.720  28.168  33.559  1.00  0.67           C  
ATOM   6384  CG1 ILE A 424     -27.214  28.254  33.599  1.00  0.67           C  
ATOM   6385  CG2 ILE A 424     -29.192  27.499  32.250  1.00  0.67           C  
ATOM   6386  CD1 ILE A 424     -26.542  26.964  33.762  1.00  0.67           C  
ATOM   6387  H   ILE A 424     -28.478  29.587  35.711  1.00  0.67           H  
ATOM   6388  HA  ILE A 424     -28.844  30.222  32.924  1.00  0.67           H  
ATOM   6389  HB  ILE A 424     -29.043  27.563  34.409  1.00  0.67           H  
ATOM   6390 1HG1 ILE A 424     -26.873  28.687  32.698  1.00  0.67           H  
ATOM   6391 2HG1 ILE A 424     -26.925  28.894  34.434  1.00  0.67           H  
ATOM   6392 1HG2 ILE A 424     -28.767  26.489  32.188  1.00  0.67           H  
ATOM   6393 2HG2 ILE A 424     -30.279  27.433  32.244  1.00  0.67           H  
ATOM   6394 3HG2 ILE A 424     -28.858  28.083  31.399  1.00  0.67           H  
ATOM   6395 1HD1 ILE A 424     -25.486  27.118  33.793  1.00  0.67           H  
ATOM   6396 2HD1 ILE A 424     -26.858  26.506  34.685  1.00  0.67           H  
ATOM   6397 3HD1 ILE A 424     -26.794  26.304  32.930  1.00  0.67           H  
ATOM   6398  N   VAL A 425     -31.493  29.065  34.515  1.00  0.64           N  
ATOM   6399  CA  VAL A 425     -32.937  29.024  34.453  1.00  0.64           C  
ATOM   6400  C   VAL A 425     -33.553  30.417  34.388  1.00  0.64           C  
ATOM   6401  O   VAL A 425     -34.472  30.640  33.607  1.00  0.64           O  
ATOM   6402  CB  VAL A 425     -33.502  28.237  35.635  1.00  0.64           C  
ATOM   6403  CG1 VAL A 425     -34.991  28.413  35.672  1.00  0.64           C  
ATOM   6404  CG2 VAL A 425     -33.135  26.740  35.471  1.00  0.64           C  
ATOM   6405  H   VAL A 425     -31.010  28.678  35.328  1.00  0.64           H  
ATOM   6406  HA  VAL A 425     -33.217  28.489  33.547  1.00  0.64           H  
ATOM   6407  HB  VAL A 425     -33.084  28.629  36.568  1.00  0.64           H  
ATOM   6408 1HG1 VAL A 425     -35.383  27.882  36.502  1.00  0.64           H  
ATOM   6409 2HG1 VAL A 425     -35.212  29.466  35.786  1.00  0.64           H  
ATOM   6410 3HG1 VAL A 425     -35.437  28.046  34.767  1.00  0.64           H  
ATOM   6411 1HG2 VAL A 425     -33.535  26.170  36.309  1.00  0.64           H  
ATOM   6412 2HG2 VAL A 425     -33.551  26.357  34.544  1.00  0.64           H  
ATOM   6413 3HG2 VAL A 425     -32.049  26.634  35.445  1.00  0.64           H  
ATOM   6414  N   GLN A 426     -33.064  31.364  35.191  1.00  0.61           N  
ATOM   6415  CA  GLN A 426     -33.621  32.714  35.185  1.00  0.61           C  
ATOM   6416  C   GLN A 426     -33.460  33.388  33.826  1.00  0.61           C  
ATOM   6417  O   GLN A 426     -34.386  34.054  33.345  1.00  0.61           O  
ATOM   6418  CB  GLN A 426     -32.954  33.552  36.273  1.00  0.61           C  
ATOM   6419  CG  GLN A 426     -33.348  33.162  37.694  1.00  0.61           C  
ATOM   6420  CD  GLN A 426     -32.492  33.859  38.741  1.00  0.61           C  
ATOM   6421  OE1 GLN A 426     -31.442  34.438  38.434  1.00  0.61           O  
ATOM   6422  NE2 GLN A 426     -32.932  33.801  39.993  1.00  0.61           N  
ATOM   6423  H   GLN A 426     -32.304  31.148  35.831  1.00  0.61           H  
ATOM   6424  HA  GLN A 426     -34.683  32.644  35.405  1.00  0.61           H  
ATOM   6425 1HB  GLN A 426     -31.871  33.444  36.188  1.00  0.61           H  
ATOM   6426 2HB  GLN A 426     -33.190  34.604  36.122  1.00  0.61           H  
ATOM   6427 1HG  GLN A 426     -34.380  33.469  37.854  1.00  0.61           H  
ATOM   6428 2HG  GLN A 426     -33.269  32.090  37.823  1.00  0.61           H  
ATOM   6429 1HE2 GLN A 426     -32.413  34.237  40.727  1.00  0.61           H  
ATOM   6430 2HE2 GLN A 426     -33.783  33.316  40.201  1.00  0.61           H  
ATOM   6431  N   ASP A 427     -32.309  33.200  33.172  1.00  0.59           N  
ATOM   6432  CA  ASP A 427     -32.119  33.777  31.845  1.00  0.59           C  
ATOM   6433  C   ASP A 427     -33.127  33.197  30.854  1.00  0.59           C  
ATOM   6434  O   ASP A 427     -33.631  33.899  29.974  1.00  0.59           O  
ATOM   6435  CB  ASP A 427     -30.699  33.547  31.353  1.00  0.59           C  
ATOM   6436  CG  ASP A 427     -29.638  34.427  32.027  1.00  0.59           C  
ATOM   6437  OD1 ASP A 427     -29.990  35.381  32.684  1.00  0.59           O  
ATOM   6438  OD2 ASP A 427     -28.467  34.137  31.857  1.00  0.59           O  
ATOM   6439  H   ASP A 427     -31.551  32.666  33.606  1.00  0.59           H  
ATOM   6440  HA  ASP A 427     -32.286  34.852  31.911  1.00  0.59           H  
ATOM   6441 1HB  ASP A 427     -30.444  32.511  31.558  1.00  0.59           H  
ATOM   6442 2HB  ASP A 427     -30.660  33.701  30.280  1.00  0.59           H  
ATOM   6443  N   ILE A 428     -33.439  31.913  31.005  1.00  0.58           N  
ATOM   6444  CA  ILE A 428     -34.425  31.286  30.142  1.00  0.58           C  
ATOM   6445  C   ILE A 428     -35.831  31.802  30.454  1.00  0.58           C  
ATOM   6446  O   ILE A 428     -36.581  32.197  29.558  1.00  0.58           O  
ATOM   6447  CB  ILE A 428     -34.433  29.766  30.311  1.00  0.58           C  
ATOM   6448  CG1 ILE A 428     -33.116  29.153  29.821  1.00  0.58           C  
ATOM   6449  CG2 ILE A 428     -35.585  29.227  29.560  1.00  0.58           C  
ATOM   6450  CD1 ILE A 428     -32.945  27.696  30.225  1.00  0.58           C  
ATOM   6451  H   ILE A 428     -32.967  31.356  31.723  1.00  0.58           H  
ATOM   6452  HA  ILE A 428     -34.189  31.528  29.107  1.00  0.58           H  
ATOM   6453  HB  ILE A 428     -34.535  29.514  31.360  1.00  0.58           H  
ATOM   6454 1HG1 ILE A 428     -33.071  29.229  28.733  1.00  0.58           H  
ATOM   6455 2HG1 ILE A 428     -32.292  29.719  30.241  1.00  0.58           H  
ATOM   6456 1HG2 ILE A 428     -35.603  28.161  29.682  1.00  0.58           H  
ATOM   6457 2HG2 ILE A 428     -36.511  29.654  29.939  1.00  0.58           H  
ATOM   6458 3HG2 ILE A 428     -35.466  29.482  28.509  1.00  0.58           H  
ATOM   6459 1HD1 ILE A 428     -32.001  27.323  29.871  1.00  0.58           H  
ATOM   6460 2HD1 ILE A 428     -32.971  27.614  31.311  1.00  0.58           H  
ATOM   6461 3HD1 ILE A 428     -33.751  27.106  29.797  1.00  0.58           H  
ATOM   6462  N   LEU A 429     -36.176  31.851  31.745  1.00  0.57           N  
ATOM   6463  CA  LEU A 429     -37.506  32.272  32.176  1.00  0.57           C  
ATOM   6464  C   LEU A 429     -37.794  33.704  31.771  1.00  0.57           C  
ATOM   6465  O   LEU A 429     -38.927  34.050  31.440  1.00  0.57           O  
ATOM   6466  CB  LEU A 429     -37.662  32.196  33.690  1.00  0.57           C  
ATOM   6467  CG  LEU A 429     -37.648  30.810  34.333  1.00  0.57           C  
ATOM   6468  CD1 LEU A 429     -37.669  31.000  35.826  1.00  0.57           C  
ATOM   6469  CD2 LEU A 429     -38.797  29.996  33.851  1.00  0.57           C  
ATOM   6470  H   LEU A 429     -35.505  31.543  32.443  1.00  0.57           H  
ATOM   6471  HA  LEU A 429     -38.227  31.612  31.719  1.00  0.57           H  
ATOM   6472 1HB  LEU A 429     -36.848  32.766  34.137  1.00  0.57           H  
ATOM   6473 2HB  LEU A 429     -38.600  32.676  33.962  1.00  0.57           H  
ATOM   6474  HG  LEU A 429     -36.749  30.298  34.069  1.00  0.57           H  
ATOM   6475 1HD1 LEU A 429     -37.636  30.047  36.310  1.00  0.57           H  
ATOM   6476 2HD1 LEU A 429     -36.802  31.585  36.126  1.00  0.57           H  
ATOM   6477 3HD1 LEU A 429     -38.578  31.522  36.114  1.00  0.57           H  
ATOM   6478 1HD2 LEU A 429     -38.770  29.009  34.312  1.00  0.57           H  
ATOM   6479 2HD2 LEU A 429     -39.736  30.490  34.101  1.00  0.57           H  
ATOM   6480 3HD2 LEU A 429     -38.701  29.899  32.789  1.00  0.57           H  
ATOM   6481  N   SER A 430     -36.757  34.538  31.767  1.00  0.57           N  
ATOM   6482  CA  SER A 430     -36.872  35.940  31.406  1.00  0.57           C  
ATOM   6483  C   SER A 430     -37.392  36.137  29.986  1.00  0.57           C  
ATOM   6484  O   SER A 430     -37.901  37.208  29.656  1.00  0.57           O  
ATOM   6485  CB  SER A 430     -35.523  36.617  31.535  1.00  0.57           C  
ATOM   6486  OG  SER A 430     -35.106  36.648  32.877  1.00  0.57           O  
ATOM   6487  H   SER A 430     -35.847  34.199  32.078  1.00  0.57           H  
ATOM   6488  HA  SER A 430     -37.571  36.412  32.095  1.00  0.57           H  
ATOM   6489 1HB  SER A 430     -34.788  36.076  30.937  1.00  0.57           H  
ATOM   6490 2HB  SER A 430     -35.585  37.629  31.144  1.00  0.57           H  
ATOM   6491  HG  SER A 430     -34.924  35.711  33.120  1.00  0.57           H  
ATOM   6492  N   GLY A 431     -37.233  35.128  29.127  1.00  0.58           N  
ATOM   6493  CA  GLY A 431     -37.709  35.230  27.763  1.00  0.58           C  
ATOM   6494  C   GLY A 431     -39.128  34.700  27.590  1.00  0.58           C  
ATOM   6495  O   GLY A 431     -39.685  34.763  26.498  1.00  0.58           O  
ATOM   6496  H   GLY A 431     -36.819  34.248  29.432  1.00  0.58           H  
ATOM   6497 1HA  GLY A 431     -37.659  36.266  27.432  1.00  0.58           H  
ATOM   6498 2HA  GLY A 431     -37.049  34.664  27.126  1.00  0.58           H  
ATOM   6499  N   LEU A 432     -39.740  34.189  28.649  1.00  0.59           N  
ATOM   6500  CA  LEU A 432     -41.064  33.623  28.490  1.00  0.59           C  
ATOM   6501  C   LEU A 432     -42.082  34.740  28.397  1.00  0.59           C  
ATOM   6502  O   LEU A 432     -42.037  35.704  29.157  1.00  0.59           O  
ATOM   6503  CB  LEU A 432     -41.393  32.719  29.681  1.00  0.59           C  
ATOM   6504  CG  LEU A 432     -40.532  31.485  29.868  1.00  0.59           C  
ATOM   6505  CD1 LEU A 432     -40.879  30.894  31.138  1.00  0.59           C  
ATOM   6506  CD2 LEU A 432     -40.803  30.496  28.815  1.00  0.59           C  
ATOM   6507  H   LEU A 432     -39.298  34.180  29.567  1.00  0.59           H  
ATOM   6508  HA  LEU A 432     -41.094  33.035  27.572  1.00  0.59           H  
ATOM   6509 1HB  LEU A 432     -41.306  33.308  30.585  1.00  0.59           H  
ATOM   6510 2HB  LEU A 432     -42.430  32.387  29.587  1.00  0.59           H  
ATOM   6511  HG  LEU A 432     -39.482  31.759  29.844  1.00  0.59           H  
ATOM   6512 1HD1 LEU A 432     -40.300  29.997  31.284  1.00  0.59           H  
ATOM   6513 2HD1 LEU A 432     -40.685  31.609  31.940  1.00  0.59           H  
ATOM   6514 3HD1 LEU A 432     -41.927  30.657  31.101  1.00  0.59           H  
ATOM   6515 1HD2 LEU A 432     -40.186  29.610  28.963  1.00  0.59           H  
ATOM   6516 2HD2 LEU A 432     -41.858  30.215  28.857  1.00  0.59           H  
ATOM   6517 3HD2 LEU A 432     -40.581  30.941  27.870  1.00  0.59           H  
ATOM   6518  N   LEU A 433     -43.056  34.579  27.515  1.00  0.60           N  
ATOM   6519  CA  LEU A 433     -44.126  35.562  27.380  1.00  0.60           C  
ATOM   6520  C   LEU A 433     -44.942  35.616  28.668  1.00  0.60           C  
ATOM   6521  O   LEU A 433     -45.446  36.667  29.064  1.00  0.60           O  
ATOM   6522  CB  LEU A 433     -45.039  35.177  26.219  1.00  0.60           C  
ATOM   6523  CG  LEU A 433     -44.400  35.219  24.841  1.00  0.60           C  
ATOM   6524  CD1 LEU A 433     -45.374  34.646  23.834  1.00  0.60           C  
ATOM   6525  CD2 LEU A 433     -44.020  36.643  24.505  1.00  0.60           C  
ATOM   6526  H   LEU A 433     -43.041  33.771  26.907  1.00  0.60           H  
ATOM   6527  HA  LEU A 433     -43.686  36.541  27.197  1.00  0.60           H  
ATOM   6528 1HB  LEU A 433     -45.435  34.187  26.383  1.00  0.60           H  
ATOM   6529 2HB  LEU A 433     -45.878  35.872  26.208  1.00  0.60           H  
ATOM   6530  HG  LEU A 433     -43.500  34.596  24.833  1.00  0.60           H  
ATOM   6531 1HD1 LEU A 433     -44.922  34.668  22.853  1.00  0.60           H  
ATOM   6532 2HD1 LEU A 433     -45.613  33.614  24.105  1.00  0.60           H  
ATOM   6533 3HD1 LEU A 433     -46.284  35.243  23.827  1.00  0.60           H  
ATOM   6534 1HD2 LEU A 433     -43.557  36.673  23.518  1.00  0.60           H  
ATOM   6535 2HD2 LEU A 433     -44.912  37.270  24.507  1.00  0.60           H  
ATOM   6536 3HD2 LEU A 433     -43.312  37.015  25.249  1.00  0.60           H  
ATOM   6537  N   ASP A 434     -45.079  34.454  29.302  1.00  0.60           N  
ATOM   6538  CA  ASP A 434     -45.812  34.305  30.544  1.00  0.60           C  
ATOM   6539  C   ASP A 434     -45.220  33.211  31.434  1.00  0.60           C  
ATOM   6540  O   ASP A 434     -45.691  32.074  31.399  1.00  0.60           O  
ATOM   6541  CB  ASP A 434     -47.278  33.979  30.295  1.00  0.60           C  
ATOM   6542  CG  ASP A 434     -48.090  33.921  31.620  1.00  0.60           C  
ATOM   6543  OD1 ASP A 434     -47.495  34.101  32.686  1.00  0.60           O  
ATOM   6544  OD2 ASP A 434     -49.282  33.709  31.554  1.00  0.60           O  
ATOM   6545  H   ASP A 434     -44.640  33.640  28.897  1.00  0.60           H  
ATOM   6546  HA  ASP A 434     -45.794  35.258  31.066  1.00  0.60           H  
ATOM   6547 1HB  ASP A 434     -47.717  34.739  29.643  1.00  0.60           H  
ATOM   6548 2HB  ASP A 434     -47.353  33.016  29.783  1.00  0.60           H  
ATOM   6549  N   PRO A 435     -44.276  33.541  32.330  1.00  0.60           N  
ATOM   6550  CA  PRO A 435     -43.607  32.633  33.244  1.00  0.60           C  
ATOM   6551  C   PRO A 435     -44.580  31.854  34.128  1.00  0.60           C  
ATOM   6552  O   PRO A 435     -44.213  30.813  34.664  1.00  0.60           O  
ATOM   6553  CB  PRO A 435     -42.733  33.572  34.086  1.00  0.60           C  
ATOM   6554  CG  PRO A 435     -42.487  34.767  33.188  1.00  0.60           C  
ATOM   6555  CD  PRO A 435     -43.775  34.931  32.399  1.00  0.60           C  
ATOM   6556  HA  PRO A 435     -42.989  31.942  32.666  1.00  0.60           H  
ATOM   6557 1HB  PRO A 435     -43.260  33.839  35.016  1.00  0.60           H  
ATOM   6558 2HB  PRO A 435     -41.803  33.059  34.377  1.00  0.60           H  
ATOM   6559 1HG  PRO A 435     -42.250  35.654  33.793  1.00  0.60           H  
ATOM   6560 2HG  PRO A 435     -41.609  34.588  32.542  1.00  0.60           H  
ATOM   6561 1HD  PRO A 435     -44.487  35.575  32.941  1.00  0.60           H  
ATOM   6562 2HD  PRO A 435     -43.522  35.322  31.401  1.00  0.60           H  
ATOM   6563  N   GLY A 436     -45.825  32.333  34.293  1.00  0.60           N  
ATOM   6564  CA  GLY A 436     -46.792  31.641  35.138  1.00  0.60           C  
ATOM   6565  C   GLY A 436     -47.185  30.276  34.570  1.00  0.60           C  
ATOM   6566  O   GLY A 436     -47.743  29.436  35.278  1.00  0.60           O  
ATOM   6567  H   GLY A 436     -46.162  33.166  33.796  1.00  0.60           H  
ATOM   6568 1HA  GLY A 436     -46.377  31.518  36.137  1.00  0.60           H  
ATOM   6569 2HA  GLY A 436     -47.682  32.263  35.230  1.00  0.60           H  
ATOM   6570  N   ARG A 437     -46.894  30.060  33.286  1.00  0.60           N  
ATOM   6571  CA  ARG A 437     -47.189  28.813  32.602  1.00  0.60           C  
ATOM   6572  C   ARG A 437     -45.970  27.893  32.520  1.00  0.60           C  
ATOM   6573  O   ARG A 437     -46.039  26.817  31.899  1.00  0.60           O  
ATOM   6574  CB  ARG A 437     -47.702  29.116  31.211  1.00  0.60           C  
ATOM   6575  CG  ARG A 437     -49.042  29.843  31.193  1.00  0.60           C  
ATOM   6576  CD  ARG A 437     -49.416  30.275  29.834  1.00  0.60           C  
ATOM   6577  NE  ARG A 437     -49.574  29.155  28.936  1.00  0.60           N  
ATOM   6578  CZ  ARG A 437     -49.776  29.256  27.616  1.00  0.60           C  
ATOM   6579  NH1 ARG A 437     -49.887  30.434  27.037  1.00  0.60           N  
ATOM   6580  NH2 ARG A 437     -49.851  28.159  26.918  1.00  0.60           N  
ATOM   6581  H   ARG A 437     -46.443  30.803  32.747  1.00  0.60           H  
ATOM   6582  HA  ARG A 437     -47.973  28.297  33.156  1.00  0.60           H  
ATOM   6583 1HB  ARG A 437     -46.977  29.750  30.686  1.00  0.60           H  
ATOM   6584 2HB  ARG A 437     -47.804  28.193  30.640  1.00  0.60           H  
ATOM   6585 1HG  ARG A 437     -49.820  29.187  31.576  1.00  0.60           H  
ATOM   6586 2HG  ARG A 437     -48.974  30.739  31.819  1.00  0.60           H  
ATOM   6587 1HD  ARG A 437     -50.351  30.829  29.869  1.00  0.60           H  
ATOM   6588 2HD  ARG A 437     -48.629  30.919  29.439  1.00  0.60           H  
ATOM   6589  HE  ARG A 437     -49.483  28.218  29.320  1.00  0.60           H  
ATOM   6590 1HH1 ARG A 437     -49.817  31.277  27.591  1.00  0.60           H  
ATOM   6591 2HH1 ARG A 437     -50.025  30.491  26.038  1.00  0.60           H  
ATOM   6592 1HH2 ARG A 437     -49.723  27.259  27.403  1.00  0.60           H  
ATOM   6593 2HH2 ARG A 437     -49.981  28.192  25.918  1.00  0.60           H  
ATOM   6594  N   ALA A 438     -44.862  28.314  33.140  1.00  0.60           N  
ATOM   6595  CA  ALA A 438     -43.656  27.515  33.117  1.00  0.60           C  
ATOM   6596  C   ALA A 438     -43.363  26.946  34.492  1.00  0.60           C  
ATOM   6597  O   ALA A 438     -43.604  27.576  35.522  1.00  0.60           O  
ATOM   6598  CB  ALA A 438     -42.474  28.321  32.625  1.00  0.60           C  
ATOM   6599  H   ALA A 438     -44.846  29.195  33.652  1.00  0.60           H  
ATOM   6600  HA  ALA A 438     -43.818  26.693  32.438  1.00  0.60           H  
ATOM   6601 1HB  ALA A 438     -41.588  27.684  32.593  1.00  0.60           H  
ATOM   6602 2HB  ALA A 438     -42.708  28.673  31.629  1.00  0.60           H  
ATOM   6603 3HB  ALA A 438     -42.301  29.163  33.296  1.00  0.60           H  
ATOM   6604  N   ARG A 439     -42.793  25.761  34.493  1.00  0.62           N  
ATOM   6605  CA  ARG A 439     -42.412  25.088  35.709  1.00  0.62           C  
ATOM   6606  C   ARG A 439     -40.902  24.980  35.695  1.00  0.62           C  
ATOM   6607  O   ARG A 439     -40.315  24.928  34.616  1.00  0.62           O  
ATOM   6608  CB  ARG A 439     -43.028  23.701  35.715  1.00  0.62           C  
ATOM   6609  CG  ARG A 439     -44.545  23.698  35.520  1.00  0.62           C  
ATOM   6610  CD  ARG A 439     -45.109  22.331  35.527  1.00  0.62           C  
ATOM   6611  NE  ARG A 439     -46.524  22.319  35.170  1.00  0.62           N  
ATOM   6612  CZ  ARG A 439     -47.343  21.284  35.402  1.00  0.62           C  
ATOM   6613  NH1 ARG A 439     -46.868  20.234  36.017  1.00  0.62           N  
ATOM   6614  NH2 ARG A 439     -48.609  21.325  35.023  1.00  0.62           N  
ATOM   6615  H   ARG A 439     -42.658  25.295  33.601  1.00  0.62           H  
ATOM   6616  HA  ARG A 439     -42.737  25.663  36.576  1.00  0.62           H  
ATOM   6617 1HB  ARG A 439     -42.586  23.114  34.920  1.00  0.62           H  
ATOM   6618 2HB  ARG A 439     -42.802  23.201  36.658  1.00  0.62           H  
ATOM   6619 1HG  ARG A 439     -45.018  24.279  36.312  1.00  0.62           H  
ATOM   6620 2HG  ARG A 439     -44.778  24.150  34.550  1.00  0.62           H  
ATOM   6621 1HD  ARG A 439     -44.574  21.716  34.805  1.00  0.62           H  
ATOM   6622 2HD  ARG A 439     -45.004  21.897  36.521  1.00  0.62           H  
ATOM   6623  HE  ARG A 439     -46.903  23.127  34.692  1.00  0.62           H  
ATOM   6624 1HH1 ARG A 439     -45.904  20.214  36.305  1.00  0.62           H  
ATOM   6625 2HH1 ARG A 439     -47.467  19.434  36.221  1.00  0.62           H  
ATOM   6626 1HH2 ARG A 439     -48.969  22.140  34.550  1.00  0.62           H  
ATOM   6627 2HH2 ARG A 439     -49.214  20.537  35.207  1.00  0.62           H  
ATOM   6628  N   VAL A 440     -40.278  24.955  36.862  1.00  0.64           N  
ATOM   6629  CA  VAL A 440     -38.831  24.776  36.920  1.00  0.64           C  
ATOM   6630  C   VAL A 440     -38.472  23.535  37.692  1.00  0.64           C  
ATOM   6631  O   VAL A 440     -38.966  23.318  38.802  1.00  0.64           O  
ATOM   6632  CB  VAL A 440     -38.131  25.981  37.560  1.00  0.64           C  
ATOM   6633  CG1 VAL A 440     -36.628  25.703  37.672  1.00  0.64           C  
ATOM   6634  CG2 VAL A 440     -38.370  27.200  36.716  1.00  0.64           C  
ATOM   6635  H   VAL A 440     -40.807  25.034  37.719  1.00  0.64           H  
ATOM   6636  HA  VAL A 440     -38.452  24.667  35.906  1.00  0.64           H  
ATOM   6637  HB  VAL A 440     -38.522  26.137  38.564  1.00  0.64           H  
ATOM   6638 1HG1 VAL A 440     -36.136  26.551  38.137  1.00  0.64           H  
ATOM   6639 2HG1 VAL A 440     -36.460  24.822  38.286  1.00  0.64           H  
ATOM   6640 3HG1 VAL A 440     -36.213  25.532  36.674  1.00  0.64           H  
ATOM   6641 1HG2 VAL A 440     -37.871  28.033  37.181  1.00  0.64           H  
ATOM   6642 2HG2 VAL A 440     -37.964  27.034  35.722  1.00  0.64           H  
ATOM   6643 3HG2 VAL A 440     -39.436  27.406  36.643  1.00  0.64           H  
ATOM   6644  N   VAL A 441     -37.636  22.712  37.085  1.00  0.66           N  
ATOM   6645  CA  VAL A 441     -37.216  21.483  37.723  1.00  0.66           C  
ATOM   6646  C   VAL A 441     -35.702  21.353  37.769  1.00  0.66           C  
ATOM   6647  O   VAL A 441     -35.014  21.492  36.757  1.00  0.66           O  
ATOM   6648  CB  VAL A 441     -37.818  20.270  37.008  1.00  0.66           C  
ATOM   6649  CG1 VAL A 441     -37.330  19.005  37.688  1.00  0.66           C  
ATOM   6650  CG2 VAL A 441     -39.342  20.341  37.030  1.00  0.66           C  
ATOM   6651  H   VAL A 441     -37.273  22.983  36.168  1.00  0.66           H  
ATOM   6652  HA  VAL A 441     -37.584  21.484  38.749  1.00  0.66           H  
ATOM   6653  HB  VAL A 441     -37.486  20.259  35.982  1.00  0.66           H  
ATOM   6654 1HG1 VAL A 441     -37.745  18.159  37.207  1.00  0.66           H  
ATOM   6655 2HG1 VAL A 441     -36.241  18.946  37.640  1.00  0.66           H  
ATOM   6656 3HG1 VAL A 441     -37.647  19.007  38.727  1.00  0.66           H  
ATOM   6657 1HG2 VAL A 441     -39.753  19.473  36.517  1.00  0.66           H  
ATOM   6658 2HG2 VAL A 441     -39.689  20.350  38.065  1.00  0.66           H  
ATOM   6659 3HG2 VAL A 441     -39.678  21.243  36.529  1.00  0.66           H  
ATOM   6660  N   ALA A 442     -35.174  21.094  38.954  1.00  0.69           N  
ATOM   6661  CA  ALA A 442     -33.741  20.911  39.093  1.00  0.69           C  
ATOM   6662  C   ALA A 442     -33.373  19.456  38.825  1.00  0.69           C  
ATOM   6663  O   ALA A 442     -33.753  18.560  39.580  1.00  0.69           O  
ATOM   6664  CB  ALA A 442     -33.280  21.336  40.473  1.00  0.69           C  
ATOM   6665  H   ALA A 442     -35.775  21.005  39.760  1.00  0.69           H  
ATOM   6666  HA  ALA A 442     -33.241  21.529  38.347  1.00  0.69           H  
ATOM   6667 1HB  ALA A 442     -32.201  21.206  40.547  1.00  0.69           H  
ATOM   6668 2HB  ALA A 442     -33.533  22.383  40.636  1.00  0.69           H  
ATOM   6669 3HB  ALA A 442     -33.772  20.721  41.225  1.00  0.69           H  
ATOM   6670  N   GLY A 443     -32.643  19.231  37.740  1.00  0.70           N  
ATOM   6671  CA  GLY A 443     -32.243  17.895  37.313  1.00  0.70           C  
ATOM   6672  C   GLY A 443     -33.083  17.404  36.139  1.00  0.70           C  
ATOM   6673  O   GLY A 443     -34.311  17.316  36.219  1.00  0.70           O  
ATOM   6674  H   GLY A 443     -32.373  20.022  37.173  1.00  0.70           H  
ATOM   6675 1HA  GLY A 443     -31.191  17.909  37.029  1.00  0.70           H  
ATOM   6676 2HA  GLY A 443     -32.340  17.203  38.148  1.00  0.70           H  
ATOM   6677  N   ARG A 444     -32.404  17.039  35.054  1.00  0.71           N  
ATOM   6678  CA  ARG A 444     -33.094  16.599  33.849  1.00  0.71           C  
ATOM   6679  C   ARG A 444     -33.876  15.314  34.035  1.00  0.71           C  
ATOM   6680  O   ARG A 444     -34.999  15.202  33.555  1.00  0.71           O  
ATOM   6681  CB  ARG A 444     -32.100  16.398  32.725  1.00  0.71           C  
ATOM   6682  CG  ARG A 444     -31.530  17.633  32.161  1.00  0.71           C  
ATOM   6683  CD  ARG A 444     -32.538  18.398  31.385  1.00  0.71           C  
ATOM   6684  NE  ARG A 444     -32.906  17.773  30.079  1.00  0.71           N  
ATOM   6685  CZ  ARG A 444     -33.720  18.381  29.194  1.00  0.71           C  
ATOM   6686  NH1 ARG A 444     -34.232  19.540  29.480  1.00  0.71           N  
ATOM   6687  NH2 ARG A 444     -33.987  17.837  28.027  1.00  0.71           N  
ATOM   6688  H   ARG A 444     -31.396  17.108  35.052  1.00  0.71           H  
ATOM   6689  HA  ARG A 444     -33.789  17.384  33.553  1.00  0.71           H  
ATOM   6690 1HB  ARG A 444     -31.279  15.764  33.057  1.00  0.71           H  
ATOM   6691 2HB  ARG A 444     -32.597  15.891  31.902  1.00  0.71           H  
ATOM   6692 1HG  ARG A 444     -31.161  18.277  32.963  1.00  0.71           H  
ATOM   6693 2HG  ARG A 444     -30.707  17.383  31.487  1.00  0.71           H  
ATOM   6694 1HD  ARG A 444     -33.445  18.476  31.978  1.00  0.71           H  
ATOM   6695 2HD  ARG A 444     -32.159  19.398  31.197  1.00  0.71           H  
ATOM   6696  HE  ARG A 444     -32.537  16.842  29.811  1.00  0.71           H  
ATOM   6697 1HH1 ARG A 444     -34.025  19.995  30.358  1.00  0.71           H  
ATOM   6698 2HH1 ARG A 444     -34.821  19.998  28.810  1.00  0.71           H  
ATOM   6699 1HH2 ARG A 444     -33.558  16.941  27.758  1.00  0.71           H  
ATOM   6700 2HH2 ARG A 444     -34.565  18.328  27.363  1.00  0.71           H  
ATOM   6701  N   ALA A 445     -33.330  14.355  34.777  1.00  0.70           N  
ATOM   6702  CA  ALA A 445     -34.050  13.101  34.946  1.00  0.70           C  
ATOM   6703  C   ALA A 445     -35.394  13.346  35.618  1.00  0.70           C  
ATOM   6704  O   ALA A 445     -36.411  12.727  35.272  1.00  0.70           O  
ATOM   6705  CB  ALA A 445     -33.229  12.133  35.777  1.00  0.70           C  
ATOM   6706  H   ALA A 445     -32.417  14.482  35.183  1.00  0.70           H  
ATOM   6707  HA  ALA A 445     -34.231  12.675  33.959  1.00  0.70           H  
ATOM   6708 1HB  ALA A 445     -33.773  11.195  35.878  1.00  0.70           H  
ATOM   6709 2HB  ALA A 445     -32.276  11.947  35.292  1.00  0.70           H  
ATOM   6710 3HB  ALA A 445     -33.053  12.560  36.762  1.00  0.70           H  
ATOM   6711  N   GLN A 446     -35.399  14.265  36.592  1.00  0.68           N  
ATOM   6712  CA  GLN A 446     -36.614  14.577  37.318  1.00  0.68           C  
ATOM   6713  C   GLN A 446     -37.595  15.275  36.408  1.00  0.68           C  
ATOM   6714  O   GLN A 446     -38.793  15.000  36.452  1.00  0.68           O  
ATOM   6715  CB  GLN A 446     -36.311  15.479  38.517  1.00  0.68           C  
ATOM   6716  CG  GLN A 446     -37.510  15.787  39.429  1.00  0.68           C  
ATOM   6717  CD  GLN A 446     -38.076  14.563  40.139  1.00  0.68           C  
ATOM   6718  OE1 GLN A 446     -37.348  13.862  40.852  1.00  0.68           O  
ATOM   6719  NE2 GLN A 446     -39.371  14.302  39.964  1.00  0.68           N  
ATOM   6720  H   GLN A 446     -34.548  14.763  36.819  1.00  0.68           H  
ATOM   6721  HA  GLN A 446     -37.064  13.649  37.668  1.00  0.68           H  
ATOM   6722 1HB  GLN A 446     -35.538  15.017  39.128  1.00  0.68           H  
ATOM   6723 2HB  GLN A 446     -35.905  16.429  38.160  1.00  0.68           H  
ATOM   6724 1HG  GLN A 446     -37.192  16.505  40.183  1.00  0.68           H  
ATOM   6725 2HG  GLN A 446     -38.304  16.219  38.819  1.00  0.68           H  
ATOM   6726 1HE2 GLN A 446     -39.787  13.512  40.418  1.00  0.68           H  
ATOM   6727 2HE2 GLN A 446     -39.937  14.888  39.369  1.00  0.68           H  
ATOM   6728  N   ALA A 447     -37.083  16.179  35.573  1.00  0.66           N  
ATOM   6729  CA  ALA A 447     -37.922  16.943  34.665  1.00  0.66           C  
ATOM   6730  C   ALA A 447     -38.584  16.088  33.614  1.00  0.66           C  
ATOM   6731  O   ALA A 447     -39.772  16.261  33.312  1.00  0.66           O  
ATOM   6732  CB  ALA A 447     -37.095  17.979  33.996  1.00  0.66           C  
ATOM   6733  H   ALA A 447     -36.079  16.375  35.599  1.00  0.66           H  
ATOM   6734  HA  ALA A 447     -38.700  17.422  35.253  1.00  0.66           H  
ATOM   6735 1HB  ALA A 447     -37.730  18.566  33.380  1.00  0.66           H  
ATOM   6736 2HB  ALA A 447     -36.630  18.597  34.748  1.00  0.66           H  
ATOM   6737 3HB  ALA A 447     -36.323  17.501  33.398  1.00  0.66           H  
ATOM   6738  N   VAL A 448     -37.823  15.133  33.075  1.00  0.64           N  
ATOM   6739  CA  VAL A 448     -38.336  14.242  32.051  1.00  0.64           C  
ATOM   6740  C   VAL A 448     -39.404  13.369  32.678  1.00  0.64           C  
ATOM   6741  O   VAL A 448     -40.506  13.239  32.136  1.00  0.64           O  
ATOM   6742  CB  VAL A 448     -37.207  13.367  31.455  1.00  0.64           C  
ATOM   6743  CG1 VAL A 448     -37.792  12.342  30.539  1.00  0.64           C  
ATOM   6744  CG2 VAL A 448     -36.202  14.200  30.654  1.00  0.64           C  
ATOM   6745  H   VAL A 448     -36.847  15.049  33.365  1.00  0.64           H  
ATOM   6746  HA  VAL A 448     -38.788  14.827  31.254  1.00  0.64           H  
ATOM   6747  HB  VAL A 448     -36.694  12.862  32.273  1.00  0.64           H  
ATOM   6748 1HG1 VAL A 448     -37.002  11.713  30.136  1.00  0.64           H  
ATOM   6749 2HG1 VAL A 448     -38.480  11.746  31.099  1.00  0.64           H  
ATOM   6750 3HG1 VAL A 448     -38.312  12.838  29.722  1.00  0.64           H  
ATOM   6751 1HG2 VAL A 448     -35.419  13.547  30.259  1.00  0.64           H  
ATOM   6752 2HG2 VAL A 448     -36.709  14.676  29.831  1.00  0.64           H  
ATOM   6753 3HG2 VAL A 448     -35.750  14.952  31.284  1.00  0.64           H  
ATOM   6754  N   THR A 449     -39.103  12.834  33.865  1.00  0.64           N  
ATOM   6755  CA  THR A 449     -40.031  11.984  34.584  1.00  0.64           C  
ATOM   6756  C   THR A 449     -41.294  12.720  34.970  1.00  0.64           C  
ATOM   6757  O   THR A 449     -42.399  12.239  34.738  1.00  0.64           O  
ATOM   6758  CB  THR A 449     -39.378  11.441  35.865  1.00  0.64           C  
ATOM   6759  OG1 THR A 449     -38.219  10.664  35.525  1.00  0.64           O  
ATOM   6760  CG2 THR A 449     -40.379  10.584  36.625  1.00  0.64           C  
ATOM   6761  H   THR A 449     -38.181  12.986  34.279  1.00  0.64           H  
ATOM   6762  HA  THR A 449     -40.324  11.163  33.957  1.00  0.64           H  
ATOM   6763  HB  THR A 449     -39.067  12.273  36.496  1.00  0.64           H  
ATOM   6764  HG1 THR A 449     -37.500  11.286  35.252  1.00  0.64           H  
ATOM   6765 1HG2 THR A 449     -39.914  10.207  37.533  1.00  0.64           H  
ATOM   6766 2HG2 THR A 449     -41.246  11.192  36.884  1.00  0.64           H  
ATOM   6767 3HG2 THR A 449     -40.696   9.754  36.010  1.00  0.64           H  
ATOM   6768  N   SER A 450     -41.151  13.913  35.526  1.00  0.63           N  
ATOM   6769  CA  SER A 450     -42.297  14.662  35.996  1.00  0.63           C  
ATOM   6770  C   SER A 450     -43.214  15.023  34.839  1.00  0.63           C  
ATOM   6771  O   SER A 450     -44.436  14.864  34.918  1.00  0.63           O  
ATOM   6772  CB  SER A 450     -41.810  15.930  36.684  1.00  0.63           C  
ATOM   6773  OG  SER A 450     -41.045  15.614  37.819  1.00  0.63           O  
ATOM   6774  H   SER A 450     -40.225  14.294  35.675  1.00  0.63           H  
ATOM   6775  HA  SER A 450     -42.849  14.047  36.705  1.00  0.63           H  
ATOM   6776 1HB  SER A 450     -41.203  16.512  35.987  1.00  0.63           H  
ATOM   6777 2HB  SER A 450     -42.663  16.540  36.970  1.00  0.63           H  
ATOM   6778  HG  SER A 450     -40.236  15.191  37.443  1.00  0.63           H  
ATOM   6779  N   THR A 451     -42.621  15.448  33.727  1.00  0.63           N  
ATOM   6780  CA  THR A 451     -43.397  15.858  32.578  1.00  0.63           C  
ATOM   6781  C   THR A 451     -44.165  14.683  31.984  1.00  0.63           C  
ATOM   6782  O   THR A 451     -45.352  14.795  31.686  1.00  0.63           O  
ATOM   6783  CB  THR A 451     -42.477  16.436  31.506  1.00  0.63           C  
ATOM   6784  OG1 THR A 451     -41.757  17.544  32.034  1.00  0.63           O  
ATOM   6785  CG2 THR A 451     -43.289  16.925  30.382  1.00  0.63           C  
ATOM   6786  H   THR A 451     -41.605  15.545  33.685  1.00  0.63           H  
ATOM   6787  HA  THR A 451     -44.112  16.618  32.889  1.00  0.63           H  
ATOM   6788  HB  THR A 451     -41.772  15.671  31.162  1.00  0.63           H  
ATOM   6789  HG1 THR A 451     -41.037  17.201  32.609  1.00  0.63           H  
ATOM   6790 1HG2 THR A 451     -42.630  17.356  29.637  1.00  0.63           H  
ATOM   6791 2HG2 THR A 451     -43.859  16.103  29.961  1.00  0.63           H  
ATOM   6792 3HG2 THR A 451     -43.948  17.667  30.741  1.00  0.63           H  
ATOM   6793  N   ILE A 452     -43.498  13.539  31.831  1.00  0.63           N  
ATOM   6794  CA  ILE A 452     -44.147  12.377  31.246  1.00  0.63           C  
ATOM   6795  C   ILE A 452     -45.189  11.766  32.179  1.00  0.63           C  
ATOM   6796  O   ILE A 452     -46.311  11.506  31.754  1.00  0.63           O  
ATOM   6797  CB  ILE A 452     -43.098  11.343  30.799  1.00  0.63           C  
ATOM   6798  CG1 ILE A 452     -42.297  11.965  29.660  1.00  0.63           C  
ATOM   6799  CG2 ILE A 452     -43.738  10.052  30.295  1.00  0.63           C  
ATOM   6800  CD1 ILE A 452     -41.095  11.208  29.271  1.00  0.63           C  
ATOM   6801  H   ILE A 452     -42.512  13.479  32.093  1.00  0.63           H  
ATOM   6802  HA  ILE A 452     -44.670  12.702  30.352  1.00  0.63           H  
ATOM   6803  HB  ILE A 452     -42.424  11.134  31.634  1.00  0.63           H  
ATOM   6804 1HG1 ILE A 452     -42.945  12.060  28.796  1.00  0.63           H  
ATOM   6805 2HG1 ILE A 452     -41.980  12.963  29.967  1.00  0.63           H  
ATOM   6806 1HG2 ILE A 452     -42.959   9.356  29.975  1.00  0.63           H  
ATOM   6807 2HG2 ILE A 452     -44.317   9.605  31.069  1.00  0.63           H  
ATOM   6808 3HG2 ILE A 452     -44.378  10.281  29.458  1.00  0.63           H  
ATOM   6809 1HD1 ILE A 452     -40.608  11.742  28.471  1.00  0.63           H  
ATOM   6810 2HD1 ILE A 452     -40.444  11.143  30.114  1.00  0.63           H  
ATOM   6811 3HD1 ILE A 452     -41.364  10.206  28.942  1.00  0.63           H  
ATOM   6812  N   MET A 453     -44.861  11.591  33.460  1.00  0.64           N  
ATOM   6813  CA  MET A 453     -45.799  10.979  34.399  1.00  0.64           C  
ATOM   6814  C   MET A 453     -47.076  11.803  34.595  1.00  0.64           C  
ATOM   6815  O   MET A 453     -48.143  11.235  34.830  1.00  0.64           O  
ATOM   6816  CB  MET A 453     -45.105  10.737  35.744  1.00  0.64           C  
ATOM   6817  CG  MET A 453     -43.976   9.676  35.706  1.00  0.64           C  
ATOM   6818  SD  MET A 453     -44.532   8.023  35.240  1.00  0.64           S  
ATOM   6819  CE  MET A 453     -44.175   8.026  33.502  1.00  0.64           C  
ATOM   6820  H   MET A 453     -43.938  11.858  33.796  1.00  0.64           H  
ATOM   6821  HA  MET A 453     -46.098  10.014  33.992  1.00  0.64           H  
ATOM   6822 1HB  MET A 453     -44.664  11.676  36.089  1.00  0.64           H  
ATOM   6823 2HB  MET A 453     -45.841  10.430  36.485  1.00  0.64           H  
ATOM   6824 1HG  MET A 453     -43.222   9.981  34.986  1.00  0.64           H  
ATOM   6825 2HG  MET A 453     -43.502   9.618  36.684  1.00  0.64           H  
ATOM   6826 1HE  MET A 453     -44.447   7.063  33.064  1.00  0.64           H  
ATOM   6827 2HE  MET A 453     -44.754   8.809  33.044  1.00  0.64           H  
ATOM   6828 3HE  MET A 453     -43.127   8.212  33.346  1.00  0.64           H  
ATOM   6829  N   GLN A 454     -46.994  13.133  34.478  1.00  0.65           N  
ATOM   6830  CA  GLN A 454     -48.188  13.967  34.621  1.00  0.65           C  
ATOM   6831  C   GLN A 454     -48.966  14.170  33.322  1.00  0.65           C  
ATOM   6832  O   GLN A 454     -50.037  14.787  33.328  1.00  0.65           O  
ATOM   6833  CB  GLN A 454     -47.828  15.349  35.154  1.00  0.65           C  
ATOM   6834  CG  GLN A 454     -47.306  15.375  36.563  1.00  0.65           C  
ATOM   6835  CD  GLN A 454     -47.007  16.790  36.995  1.00  0.65           C  
ATOM   6836  OE1 GLN A 454     -47.765  17.720  36.650  1.00  0.65           O  
ATOM   6837  NE2 GLN A 454     -45.928  16.967  37.759  1.00  0.65           N  
ATOM   6838  H   GLN A 454     -46.093  13.590  34.323  1.00  0.65           H  
ATOM   6839  HA  GLN A 454     -48.853  13.482  35.333  1.00  0.65           H  
ATOM   6840 1HB  GLN A 454     -47.054  15.779  34.509  1.00  0.65           H  
ATOM   6841 2HB  GLN A 454     -48.698  15.997  35.098  1.00  0.65           H  
ATOM   6842 1HG  GLN A 454     -48.053  14.954  37.233  1.00  0.65           H  
ATOM   6843 2HG  GLN A 454     -46.383  14.793  36.610  1.00  0.65           H  
ATOM   6844 1HE2 GLN A 454     -45.681  17.875  38.092  1.00  0.65           H  
ATOM   6845 2HE2 GLN A 454     -45.372  16.176  38.016  1.00  0.65           H  
ATOM   6846  N   ALA A 455     -48.419  13.710  32.205  1.00  0.66           N  
ATOM   6847  CA  ALA A 455     -49.035  13.929  30.905  1.00  0.66           C  
ATOM   6848  C   ALA A 455     -50.081  12.856  30.617  1.00  0.66           C  
ATOM   6849  O   ALA A 455     -49.999  11.735  31.124  1.00  0.66           O  
ATOM   6850  CB  ALA A 455     -47.957  13.988  29.848  1.00  0.66           C  
ATOM   6851  H   ALA A 455     -47.562  13.160  32.239  1.00  0.66           H  
ATOM   6852  HA  ALA A 455     -49.553  14.886  30.918  1.00  0.66           H  
ATOM   6853 1HB  ALA A 455     -48.407  14.176  28.875  1.00  0.66           H  
ATOM   6854 2HB  ALA A 455     -47.267  14.794  30.086  1.00  0.66           H  
ATOM   6855 3HB  ALA A 455     -47.428  13.078  29.833  1.00  0.66           H  
ATOM   6856  N   GLN A 456     -51.066  13.193  29.785  1.00  0.66           N  
ATOM   6857  CA  GLN A 456     -52.117  12.243  29.429  1.00  0.66           C  
ATOM   6858  C   GLN A 456     -51.773  11.498  28.126  1.00  0.66           C  
ATOM   6859  O   GLN A 456     -51.024  12.013  27.310  1.00  0.66           O  
ATOM   6860  CB  GLN A 456     -53.458  12.988  29.315  1.00  0.66           C  
ATOM   6861  CG  GLN A 456     -53.878  13.673  30.589  1.00  0.66           C  
ATOM   6862  CD  GLN A 456     -54.078  12.704  31.730  1.00  0.66           C  
ATOM   6863  OE1 GLN A 456     -54.889  11.776  31.640  1.00  0.66           O  
ATOM   6864  NE2 GLN A 456     -53.348  12.914  32.818  1.00  0.66           N  
ATOM   6865  H   GLN A 456     -51.093  14.142  29.388  1.00  0.66           H  
ATOM   6866  HA  GLN A 456     -52.193  11.540  30.250  1.00  0.66           H  
ATOM   6867 1HB  GLN A 456     -53.367  13.765  28.553  1.00  0.66           H  
ATOM   6868 2HB  GLN A 456     -54.254  12.336  29.002  1.00  0.66           H  
ATOM   6869 1HG  GLN A 456     -53.096  14.383  30.872  1.00  0.66           H  
ATOM   6870 2HG  GLN A 456     -54.815  14.201  30.414  1.00  0.66           H  
ATOM   6871 1HE2 GLN A 456     -53.437  12.307  33.608  1.00  0.66           H  
ATOM   6872 2HE2 GLN A 456     -52.701  13.685  32.849  1.00  0.66           H  
ATOM   6873  N   PRO A 457     -52.344  10.308  27.861  1.00  0.66           N  
ATOM   6874  CA  PRO A 457     -52.163   9.510  26.644  1.00  0.66           C  
ATOM   6875  C   PRO A 457     -52.315  10.258  25.309  1.00  0.66           C  
ATOM   6876  O   PRO A 457     -51.695   9.882  24.317  1.00  0.66           O  
ATOM   6877  CB  PRO A 457     -53.254   8.445  26.804  1.00  0.66           C  
ATOM   6878  CG  PRO A 457     -53.387   8.266  28.294  1.00  0.66           C  
ATOM   6879  CD  PRO A 457     -53.212   9.643  28.878  1.00  0.66           C  
ATOM   6880  HA  PRO A 457     -51.182   9.032  26.688  1.00  0.66           H  
ATOM   6881 1HB  PRO A 457     -54.184   8.787  26.317  1.00  0.66           H  
ATOM   6882 2HB  PRO A 457     -52.944   7.520  26.291  1.00  0.66           H  
ATOM   6883 1HG  PRO A 457     -54.364   7.823  28.537  1.00  0.66           H  
ATOM   6884 2HG  PRO A 457     -52.622   7.555  28.652  1.00  0.66           H  
ATOM   6885 1HD  PRO A 457     -54.187  10.128  28.979  1.00  0.66           H  
ATOM   6886 2HD  PRO A 457     -52.697   9.523  29.838  1.00  0.66           H  
ATOM   6887  N   ASP A 458     -53.134  11.305  25.274  1.00  0.65           N  
ATOM   6888  CA  ASP A 458     -53.366  12.063  24.043  1.00  0.65           C  
ATOM   6889  C   ASP A 458     -52.337  13.178  23.813  1.00  0.65           C  
ATOM   6890  O   ASP A 458     -52.234  13.733  22.708  1.00  0.65           O  
ATOM   6891  CB  ASP A 458     -54.752  12.685  24.108  1.00  0.65           C  
ATOM   6892  CG  ASP A 458     -55.849  11.637  24.139  1.00  0.65           C  
ATOM   6893  OD1 ASP A 458     -55.745  10.664  23.430  1.00  0.65           O  
ATOM   6894  OD2 ASP A 458     -56.771  11.806  24.895  1.00  0.65           O  
ATOM   6895  H   ASP A 458     -53.619  11.589  26.110  1.00  0.65           H  
ATOM   6896  HA  ASP A 458     -53.320  11.373  23.201  1.00  0.65           H  
ATOM   6897 1HB  ASP A 458     -54.829  13.308  25.000  1.00  0.65           H  
ATOM   6898 2HB  ASP A 458     -54.904  13.330  23.242  1.00  0.65           H  
ATOM   6899  N   ASP A 459     -51.630  13.531  24.881  1.00  0.64           N  
ATOM   6900  CA  ASP A 459     -50.663  14.619  24.919  1.00  0.64           C  
ATOM   6901  C   ASP A 459     -49.353  14.210  24.269  1.00  0.64           C  
ATOM   6902  O   ASP A 459     -49.057  13.009  24.134  1.00  0.64           O  
ATOM   6903  CB  ASP A 459     -50.318  15.018  26.370  1.00  0.64           C  
ATOM   6904  CG  ASP A 459     -51.448  15.653  27.243  1.00  0.64           C  
ATOM   6905  OD1 ASP A 459     -52.482  16.069  26.742  1.00  0.64           O  
ATOM   6906  OD2 ASP A 459     -51.229  15.725  28.449  1.00  0.64           O  
ATOM   6907  H   ASP A 459     -51.725  12.982  25.729  1.00  0.64           H  
ATOM   6908  HA  ASP A 459     -51.060  15.479  24.380  1.00  0.64           H  
ATOM   6909 1HB  ASP A 459     -49.933  14.149  26.887  1.00  0.64           H  
ATOM   6910 2HB  ASP A 459     -49.496  15.734  26.333  1.00  0.64           H  
ATOM   6911  N   ILE A 460     -48.582  15.224  23.884  1.00  0.62           N  
ATOM   6912  CA  ILE A 460     -47.213  15.023  23.439  1.00  0.62           C  
ATOM   6913  C   ILE A 460     -46.231  15.736  24.328  1.00  0.62           C  
ATOM   6914  O   ILE A 460     -46.415  16.905  24.671  1.00  0.62           O  
ATOM   6915  CB  ILE A 460     -46.900  15.411  21.973  1.00  0.62           C  
ATOM   6916  CG1 ILE A 460     -47.628  14.538  21.027  1.00  0.62           C  
ATOM   6917  CG2 ILE A 460     -45.379  15.353  21.676  1.00  0.62           C  
ATOM   6918  CD1 ILE A 460     -47.369  14.886  19.594  1.00  0.62           C  
ATOM   6919  H   ILE A 460     -48.945  16.173  24.002  1.00  0.62           H  
ATOM   6920  HA  ILE A 460     -47.007  13.965  23.513  1.00  0.62           H  
ATOM   6921  HB  ILE A 460     -47.251  16.428  21.796  1.00  0.62           H  
ATOM   6922 1HG1 ILE A 460     -47.320  13.535  21.188  1.00  0.62           H  
ATOM   6923 2HG1 ILE A 460     -48.696  14.611  21.221  1.00  0.62           H  
ATOM   6924 1HG2 ILE A 460     -45.201  15.642  20.643  1.00  0.62           H  
ATOM   6925 2HG2 ILE A 460     -44.842  16.037  22.325  1.00  0.62           H  
ATOM   6926 3HG2 ILE A 460     -45.014  14.334  21.835  1.00  0.62           H  
ATOM   6927 1HD1 ILE A 460     -47.919  14.198  18.964  1.00  0.62           H  
ATOM   6928 2HD1 ILE A 460     -47.672  15.890  19.388  1.00  0.62           H  
ATOM   6929 3HD1 ILE A 460     -46.308  14.791  19.383  1.00  0.62           H  
ATOM   6930  N   VAL A 461     -45.198  15.011  24.708  1.00  0.61           N  
ATOM   6931  CA  VAL A 461     -44.130  15.591  25.480  1.00  0.61           C  
ATOM   6932  C   VAL A 461     -42.894  15.721  24.630  1.00  0.61           C  
ATOM   6933  O   VAL A 461     -42.379  14.725  24.133  1.00  0.61           O  
ATOM   6934  CB  VAL A 461     -43.789  14.724  26.695  1.00  0.61           C  
ATOM   6935  CG1 VAL A 461     -42.637  15.347  27.407  1.00  0.61           C  
ATOM   6936  CG2 VAL A 461     -45.017  14.587  27.598  1.00  0.61           C  
ATOM   6937  H   VAL A 461     -45.152  14.034  24.412  1.00  0.61           H  
ATOM   6938  HA  VAL A 461     -44.425  16.583  25.811  1.00  0.61           H  
ATOM   6939  HB  VAL A 461     -43.480  13.761  26.370  1.00  0.61           H  
ATOM   6940 1HG1 VAL A 461     -42.364  14.751  28.275  1.00  0.61           H  
ATOM   6941 2HG1 VAL A 461     -41.785  15.412  26.734  1.00  0.61           H  
ATOM   6942 3HG1 VAL A 461     -42.923  16.338  27.706  1.00  0.61           H  
ATOM   6943 1HG2 VAL A 461     -44.771  13.975  28.454  1.00  0.61           H  
ATOM   6944 2HG2 VAL A 461     -45.336  15.568  27.940  1.00  0.61           H  
ATOM   6945 3HG2 VAL A 461     -45.830  14.118  27.044  1.00  0.61           H  
ATOM   6946  N   LEU A 462     -42.422  16.940  24.457  1.00  0.62           N  
ATOM   6947  CA  LEU A 462     -41.206  17.150  23.702  1.00  0.62           C  
ATOM   6948  C   LEU A 462     -40.063  17.366  24.672  1.00  0.62           C  
ATOM   6949  O   LEU A 462     -40.112  18.267  25.515  1.00  0.62           O  
ATOM   6950  CB  LEU A 462     -41.315  18.360  22.770  1.00  0.62           C  
ATOM   6951  CG  LEU A 462     -39.998  18.719  21.966  1.00  0.62           C  
ATOM   6952  CD1 LEU A 462     -39.660  17.610  20.959  1.00  0.62           C  
ATOM   6953  CD2 LEU A 462     -40.170  20.044  21.272  1.00  0.62           C  
ATOM   6954  H   LEU A 462     -42.911  17.738  24.865  1.00  0.62           H  
ATOM   6955  HA  LEU A 462     -40.995  16.266  23.106  1.00  0.62           H  
ATOM   6956 1HB  LEU A 462     -42.102  18.161  22.041  1.00  0.62           H  
ATOM   6957 2HB  LEU A 462     -41.606  19.233  23.358  1.00  0.62           H  
ATOM   6958  HG  LEU A 462     -39.167  18.790  22.667  1.00  0.62           H  
ATOM   6959 1HD1 LEU A 462     -38.744  17.861  20.434  1.00  0.62           H  
ATOM   6960 2HD1 LEU A 462     -39.522  16.678  21.489  1.00  0.62           H  
ATOM   6961 3HD1 LEU A 462     -40.471  17.504  20.240  1.00  0.62           H  
ATOM   6962 1HD2 LEU A 462     -39.258  20.302  20.743  1.00  0.62           H  
ATOM   6963 2HD2 LEU A 462     -40.998  19.986  20.561  1.00  0.62           H  
ATOM   6964 3HD2 LEU A 462     -40.373  20.796  22.016  1.00  0.62           H  
ATOM   6965  N   VAL A 463     -39.048  16.534  24.554  1.00  0.65           N  
ATOM   6966  CA  VAL A 463     -37.859  16.639  25.372  1.00  0.65           C  
ATOM   6967  C   VAL A 463     -36.779  17.142  24.454  1.00  0.65           C  
ATOM   6968  O   VAL A 463     -36.451  16.478  23.465  1.00  0.65           O  
ATOM   6969  CB  VAL A 463     -37.472  15.278  25.959  1.00  0.65           C  
ATOM   6970  CG1 VAL A 463     -36.229  15.403  26.785  1.00  0.65           C  
ATOM   6971  CG2 VAL A 463     -38.637  14.732  26.801  1.00  0.65           C  
ATOM   6972  H   VAL A 463     -39.103  15.801  23.850  1.00  0.65           H  
ATOM   6973  HA  VAL A 463     -38.016  17.361  26.171  1.00  0.65           H  
ATOM   6974  HB  VAL A 463     -37.260  14.585  25.148  1.00  0.65           H  
ATOM   6975 1HG1 VAL A 463     -35.971  14.432  27.187  1.00  0.65           H  
ATOM   6976 2HG1 VAL A 463     -35.411  15.774  26.162  1.00  0.65           H  
ATOM   6977 3HG1 VAL A 463     -36.396  16.094  27.601  1.00  0.65           H  
ATOM   6978 1HG2 VAL A 463     -38.370  13.760  27.208  1.00  0.65           H  
ATOM   6979 2HG2 VAL A 463     -38.858  15.419  27.616  1.00  0.65           H  
ATOM   6980 3HG2 VAL A 463     -39.518  14.628  26.166  1.00  0.65           H  
ATOM   6981  N   ALA A 464     -36.240  18.312  24.758  1.00  0.70           N  
ATOM   6982  CA  ALA A 464     -35.322  18.916  23.829  1.00  0.70           C  
ATOM   6983  C   ALA A 464     -34.033  19.449  24.437  1.00  0.70           C  
ATOM   6984  O   ALA A 464     -33.994  19.882  25.585  1.00  0.70           O  
ATOM   6985  CB  ALA A 464     -36.046  20.059  23.128  1.00  0.70           C  
ATOM   6986  H   ALA A 464     -36.543  18.818  25.586  1.00  0.70           H  
ATOM   6987  HA  ALA A 464     -35.052  18.157  23.121  1.00  0.70           H  
ATOM   6988 1HB  ALA A 464     -35.396  20.475  22.401  1.00  0.70           H  
ATOM   6989 2HB  ALA A 464     -36.938  19.681  22.640  1.00  0.70           H  
ATOM   6990 3HB  ALA A 464     -36.322  20.821  23.856  1.00  0.70           H  
ATOM   6991  N   GLY A 465     -32.992  19.432  23.603  1.00  0.78           N  
ATOM   6992  CA  GLY A 465     -31.662  20.003  23.873  1.00  0.78           C  
ATOM   6993  C   GLY A 465     -30.534  19.002  24.204  1.00  0.78           C  
ATOM   6994  O   GLY A 465     -29.370  19.304  23.951  1.00  0.78           O  
ATOM   6995  H   GLY A 465     -33.164  19.007  22.691  1.00  0.78           H  
ATOM   6996 1HA  GLY A 465     -31.362  20.596  23.008  1.00  0.78           H  
ATOM   6997 2HA  GLY A 465     -31.750  20.709  24.699  1.00  0.78           H  
ATOM   6998  N   LYS A 466     -30.856  17.814  24.722  1.00  0.87           N  
ATOM   6999  CA  LYS A 466     -29.829  16.796  25.006  1.00  0.87           C  
ATOM   7000  C   LYS A 466     -30.124  15.524  24.225  1.00  0.87           C  
ATOM   7001  O   LYS A 466     -29.323  15.082  23.395  1.00  0.87           O  
ATOM   7002  CB  LYS A 466     -29.719  16.522  26.506  1.00  0.87           C  
ATOM   7003  CG  LYS A 466     -29.171  17.677  27.319  1.00  0.87           C  
ATOM   7004  CD  LYS A 466     -27.692  17.873  27.017  1.00  0.87           C  
ATOM   7005  CE  LYS A 466     -26.862  16.781  27.691  1.00  0.87           C  
ATOM   7006  NZ  LYS A 466     -25.413  16.953  27.452  1.00  0.87           N  
ATOM   7007  H   LYS A 466     -31.824  17.616  24.936  1.00  0.87           H  
ATOM   7008  HA  LYS A 466     -28.861  17.166  24.666  1.00  0.87           H  
ATOM   7009 1HB  LYS A 466     -30.694  16.300  26.907  1.00  0.87           H  
ATOM   7010 2HB  LYS A 466     -29.089  15.645  26.673  1.00  0.87           H  
ATOM   7011 1HG  LYS A 466     -29.717  18.589  27.070  1.00  0.87           H  
ATOM   7012 2HG  LYS A 466     -29.306  17.481  28.385  1.00  0.87           H  
ATOM   7013 1HD  LYS A 466     -27.528  17.823  25.934  1.00  0.87           H  
ATOM   7014 2HD  LYS A 466     -27.360  18.845  27.368  1.00  0.87           H  
ATOM   7015 1HE  LYS A 466     -27.045  16.815  28.764  1.00  0.87           H  
ATOM   7016 2HE  LYS A 466     -27.164  15.804  27.311  1.00  0.87           H  
ATOM   7017 1HZ  LYS A 466     -24.900  16.202  27.928  1.00  0.87           H  
ATOM   7018 2HZ  LYS A 466     -25.217  16.901  26.450  1.00  0.87           H  
ATOM   7019 3HZ  LYS A 466     -25.105  17.836  27.802  1.00  0.87           H  
ATOM   7020  N   GLY A 467     -31.306  14.957  24.426  1.00  0.96           N  
ATOM   7021  CA  GLY A 467     -31.686  13.826  23.603  1.00  0.96           C  
ATOM   7022  C   GLY A 467     -30.760  12.618  23.687  1.00  0.96           C  
ATOM   7023  O   GLY A 467     -30.712  11.895  24.693  1.00  0.96           O  
ATOM   7024  H   GLY A 467     -31.943  15.295  25.159  1.00  0.96           H  
ATOM   7025 1HA  GLY A 467     -32.670  13.523  23.922  1.00  0.96           H  
ATOM   7026 2HA  GLY A 467     -31.774  14.149  22.565  1.00  0.96           H  
ATOM   7027  N   HIS A 468     -30.118  12.338  22.555  1.00  1.03           N  
ATOM   7028  CA  HIS A 468     -29.216  11.205  22.385  1.00  1.03           C  
ATOM   7029  C   HIS A 468     -27.875  11.332  23.103  1.00  1.03           C  
ATOM   7030  O   HIS A 468     -27.160  10.335  23.231  1.00  1.03           O  
ATOM   7031  CB  HIS A 468     -28.913  11.010  20.905  1.00  1.03           C  
ATOM   7032  CG  HIS A 468     -28.096  12.140  20.336  1.00  1.03           C  
ATOM   7033  ND1 HIS A 468     -28.627  13.385  20.089  1.00  1.03           N  
ATOM   7034  CD2 HIS A 468     -26.792  12.207  19.973  1.00  1.03           C  
ATOM   7035  CE1 HIS A 468     -27.682  14.173  19.597  1.00  1.03           C  
ATOM   7036  NE2 HIS A 468     -26.561  13.481  19.516  1.00  1.03           N  
ATOM   7037  H   HIS A 468     -30.225  12.984  21.787  1.00  1.03           H  
ATOM   7038  HA  HIS A 468     -29.703  10.306  22.760  1.00  1.03           H  
ATOM   7039 1HB  HIS A 468     -28.363  10.081  20.763  1.00  1.03           H  
ATOM   7040 2HB  HIS A 468     -29.841  10.933  20.346  1.00  1.03           H  
ATOM   7041  HD2 HIS A 468     -26.063  11.400  20.035  1.00  1.03           H  
ATOM   7042  HE1 HIS A 468     -27.803  15.209  19.308  1.00  1.03           H  
ATOM   7043  HE2 HIS A 468     -25.675  13.831  19.179  1.00  1.03           H  
ATOM   7044  N   GLU A 469     -27.498  12.534  23.547  1.00  1.08           N  
ATOM   7045  CA  GLU A 469     -26.206  12.629  24.218  1.00  1.08           C  
ATOM   7046  C   GLU A 469     -26.262  11.774  25.474  1.00  1.08           C  
ATOM   7047  O   GLU A 469     -27.287  11.738  26.153  1.00  1.08           O  
ATOM   7048  CB  GLU A 469     -25.807  14.082  24.540  1.00  1.08           C  
ATOM   7049  CG  GLU A 469     -25.447  14.929  23.282  1.00  1.08           C  
ATOM   7050  CD  GLU A 469     -24.881  16.342  23.572  1.00  1.08           C  
ATOM   7051  OE1 GLU A 469     -24.828  16.743  24.716  1.00  1.08           O  
ATOM   7052  OE2 GLU A 469     -24.488  17.006  22.632  1.00  1.08           O  
ATOM   7053  H   GLU A 469     -28.102  13.350  23.426  1.00  1.08           H  
ATOM   7054  HA  GLU A 469     -25.442  12.213  23.561  1.00  1.08           H  
ATOM   7055 1HB  GLU A 469     -26.635  14.580  25.049  1.00  1.08           H  
ATOM   7056 2HB  GLU A 469     -24.951  14.086  25.217  1.00  1.08           H  
ATOM   7057 1HG  GLU A 469     -24.719  14.378  22.689  1.00  1.08           H  
ATOM   7058 2HG  GLU A 469     -26.353  15.031  22.678  1.00  1.08           H  
ATOM   7059  N   ASP A 470     -25.167  11.069  25.767  1.00  1.08           N  
ATOM   7060  CA  ASP A 470     -25.107  10.204  26.942  1.00  1.08           C  
ATOM   7061  C   ASP A 470     -24.386  10.771  28.164  1.00  1.08           C  
ATOM   7062  O   ASP A 470     -24.094  10.031  29.110  1.00  1.08           O  
ATOM   7063  CB  ASP A 470     -24.524   8.834  26.561  1.00  1.08           C  
ATOM   7064  CG  ASP A 470     -23.111   8.872  25.953  1.00  1.08           C  
ATOM   7065  OD1 ASP A 470     -22.667   9.931  25.582  1.00  1.08           O  
ATOM   7066  OD2 ASP A 470     -22.500   7.830  25.861  1.00  1.08           O  
ATOM   7067  H   ASP A 470     -24.365  11.133  25.160  1.00  1.08           H  
ATOM   7068  HA  ASP A 470     -26.130  10.023  27.252  1.00  1.08           H  
ATOM   7069 1HB  ASP A 470     -24.495   8.204  27.450  1.00  1.08           H  
ATOM   7070 2HB  ASP A 470     -25.194   8.352  25.847  1.00  1.08           H  
ATOM   7071  N   TYR A 471     -24.115  12.070  28.183  1.00  1.07           N  
ATOM   7072  CA  TYR A 471     -23.464  12.612  29.367  1.00  1.07           C  
ATOM   7073  C   TYR A 471     -23.683  14.097  29.632  1.00  1.07           C  
ATOM   7074  O   TYR A 471     -24.073  14.881  28.753  1.00  1.07           O  
ATOM   7075  CB  TYR A 471     -21.956  12.357  29.330  1.00  1.07           C  
ATOM   7076  CG  TYR A 471     -21.223  13.065  28.229  1.00  1.07           C  
ATOM   7077  CD1 TYR A 471     -20.724  14.330  28.455  1.00  1.07           C  
ATOM   7078  CD2 TYR A 471     -21.028  12.454  27.014  1.00  1.07           C  
ATOM   7079  CE1 TYR A 471     -20.042  14.996  27.461  1.00  1.07           C  
ATOM   7080  CE2 TYR A 471     -20.345  13.110  26.013  1.00  1.07           C  
ATOM   7081  CZ  TYR A 471     -19.853  14.381  26.233  1.00  1.07           C  
ATOM   7082  OH  TYR A 471     -19.173  15.043  25.232  1.00  1.07           O  
ATOM   7083  H   TYR A 471     -24.365  12.650  27.398  1.00  1.07           H  
ATOM   7084  HA  TYR A 471     -23.870  12.087  30.230  1.00  1.07           H  
ATOM   7085 1HB  TYR A 471     -21.535  12.679  30.272  1.00  1.07           H  
ATOM   7086 2HB  TYR A 471     -21.764  11.289  29.241  1.00  1.07           H  
ATOM   7087  HD1 TYR A 471     -20.880  14.797  29.423  1.00  1.07           H  
ATOM   7088  HD2 TYR A 471     -21.414  11.453  26.843  1.00  1.07           H  
ATOM   7089  HE1 TYR A 471     -19.656  15.996  27.640  1.00  1.07           H  
ATOM   7090  HE2 TYR A 471     -20.196  12.623  25.050  1.00  1.07           H  
ATOM   7091  HH  TYR A 471     -19.172  14.504  24.437  1.00  1.07           H  
ATOM   7092  N   GLN A 472     -23.359  14.467  30.865  1.00  1.04           N  
ATOM   7093  CA  GLN A 472     -23.341  15.841  31.364  1.00  1.04           C  
ATOM   7094  C   GLN A 472     -21.984  16.063  32.019  1.00  1.04           C  
ATOM   7095  O   GLN A 472     -21.356  15.100  32.453  1.00  1.04           O  
ATOM   7096  CB  GLN A 472     -24.477  16.069  32.381  1.00  1.04           C  
ATOM   7097  CG  GLN A 472     -25.895  15.969  31.826  1.00  1.04           C  
ATOM   7098  CD  GLN A 472     -26.958  16.077  32.925  1.00  1.04           C  
ATOM   7099  OE1 GLN A 472     -27.123  15.157  33.735  1.00  1.04           O  
ATOM   7100  NE2 GLN A 472     -27.667  17.195  32.974  1.00  1.04           N  
ATOM   7101  H   GLN A 472     -23.092  13.711  31.498  1.00  1.04           H  
ATOM   7102  HA  GLN A 472     -23.444  16.540  30.534  1.00  1.04           H  
ATOM   7103 1HB  GLN A 472     -24.389  15.349  33.188  1.00  1.04           H  
ATOM   7104 2HB  GLN A 472     -24.366  17.064  32.824  1.00  1.04           H  
ATOM   7105 1HG  GLN A 472     -26.048  16.799  31.134  1.00  1.04           H  
ATOM   7106 2HG  GLN A 472     -26.020  15.024  31.310  1.00  1.04           H  
ATOM   7107 1HE2 GLN A 472     -28.351  17.320  33.683  1.00  1.04           H  
ATOM   7108 2HE2 GLN A 472     -27.493  17.956  32.310  1.00  1.04           H  
ATOM   7109  N   ILE A 473     -21.485  17.292  32.038  1.00  1.01           N  
ATOM   7110  CA  ILE A 473     -20.226  17.559  32.729  1.00  1.01           C  
ATOM   7111  C   ILE A 473     -20.421  18.698  33.699  1.00  1.01           C  
ATOM   7112  O   ILE A 473     -20.657  19.841  33.286  1.00  1.01           O  
ATOM   7113  CB  ILE A 473     -19.066  17.898  31.779  1.00  1.01           C  
ATOM   7114  CG1 ILE A 473     -18.828  16.768  30.784  1.00  1.01           C  
ATOM   7115  CG2 ILE A 473     -17.813  18.108  32.619  1.00  1.01           C  
ATOM   7116  CD1 ILE A 473     -17.802  17.088  29.742  1.00  1.01           C  
ATOM   7117  H   ILE A 473     -22.030  18.062  31.675  1.00  1.01           H  
ATOM   7118  HA  ILE A 473     -19.949  16.683  33.300  1.00  1.01           H  
ATOM   7119  HB  ILE A 473     -19.295  18.803  31.221  1.00  1.01           H  
ATOM   7120 1HG1 ILE A 473     -18.509  15.886  31.326  1.00  1.01           H  
ATOM   7121 2HG1 ILE A 473     -19.754  16.548  30.281  1.00  1.01           H  
ATOM   7122 1HG2 ILE A 473     -16.973  18.354  31.979  1.00  1.01           H  
ATOM   7123 2HG2 ILE A 473     -17.986  18.911  33.321  1.00  1.01           H  
ATOM   7124 3HG2 ILE A 473     -17.593  17.194  33.167  1.00  1.01           H  
ATOM   7125 1HD1 ILE A 473     -17.688  16.240  29.072  1.00  1.01           H  
ATOM   7126 2HD1 ILE A 473     -18.121  17.961  29.172  1.00  1.01           H  
ATOM   7127 3HD1 ILE A 473     -16.849  17.298  30.228  1.00  1.01           H  
ATOM   7128  N   ILE A 474     -20.343  18.382  34.988  1.00  1.00           N  
ATOM   7129  CA  ILE A 474     -20.603  19.373  36.025  1.00  1.00           C  
ATOM   7130  C   ILE A 474     -19.462  19.385  37.031  1.00  1.00           C  
ATOM   7131  O   ILE A 474     -19.080  18.338  37.544  1.00  1.00           O  
ATOM   7132  CB  ILE A 474     -21.963  19.105  36.696  1.00  1.00           C  
ATOM   7133  CG1 ILE A 474     -23.080  19.133  35.607  1.00  1.00           C  
ATOM   7134  CG2 ILE A 474     -22.228  20.157  37.758  1.00  1.00           C  
ATOM   7135  CD1 ILE A 474     -24.454  18.761  36.101  1.00  1.00           C  
ATOM   7136  H   ILE A 474     -20.094  17.423  35.240  1.00  1.00           H  
ATOM   7137  HA  ILE A 474     -20.655  20.353  35.572  1.00  1.00           H  
ATOM   7138  HB  ILE A 474     -21.962  18.114  37.149  1.00  1.00           H  
ATOM   7139 1HG1 ILE A 474     -23.099  20.118  35.163  1.00  1.00           H  
ATOM   7140 2HG1 ILE A 474     -22.840  18.414  34.836  1.00  1.00           H  
ATOM   7141 1HG2 ILE A 474     -23.193  19.970  38.226  1.00  1.00           H  
ATOM   7142 2HG2 ILE A 474     -21.446  20.116  38.514  1.00  1.00           H  
ATOM   7143 3HG2 ILE A 474     -22.230  21.144  37.297  1.00  1.00           H  
ATOM   7144 1HD1 ILE A 474     -25.161  18.789  35.269  1.00  1.00           H  
ATOM   7145 2HD1 ILE A 474     -24.435  17.760  36.518  1.00  1.00           H  
ATOM   7146 3HD1 ILE A 474     -24.767  19.465  36.869  1.00  1.00           H  
ATOM   7147  N   GLY A 475     -18.840  20.543  37.258  1.00  0.99           N  
ATOM   7148  CA  GLY A 475     -17.719  20.600  38.196  1.00  0.99           C  
ATOM   7149  C   GLY A 475     -16.507  19.915  37.579  1.00  0.99           C  
ATOM   7150  O   GLY A 475     -15.605  19.459  38.279  1.00  0.99           O  
ATOM   7151  H   GLY A 475     -19.155  21.406  36.816  1.00  0.99           H  
ATOM   7152 1HA  GLY A 475     -17.484  21.641  38.421  1.00  0.99           H  
ATOM   7153 2HA  GLY A 475     -17.992  20.114  39.131  1.00  0.99           H  
ATOM   7154  N   ASN A 476     -16.535  19.825  36.250  1.00  0.99           N  
ATOM   7155  CA  ASN A 476     -15.571  19.143  35.390  1.00  0.99           C  
ATOM   7156  C   ASN A 476     -15.653  17.612  35.535  1.00  0.99           C  
ATOM   7157  O   ASN A 476     -14.814  16.892  34.989  1.00  0.99           O  
ATOM   7158  CB  ASN A 476     -14.147  19.616  35.669  1.00  0.99           C  
ATOM   7159  CG  ASN A 476     -13.950  21.109  35.486  1.00  0.99           C  
ATOM   7160  OD1 ASN A 476     -14.360  21.735  34.490  1.00  0.99           O  
ATOM   7161  ND2 ASN A 476     -13.314  21.707  36.464  1.00  0.99           N  
ATOM   7162  H   ASN A 476     -17.327  20.259  35.805  1.00  0.99           H  
ATOM   7163  HA  ASN A 476     -15.809  19.375  34.355  1.00  0.99           H  
ATOM   7164 1HB  ASN A 476     -13.829  19.330  36.666  1.00  0.99           H  
ATOM   7165 2HB  ASN A 476     -13.478  19.107  34.976  1.00  0.99           H  
ATOM   7166 1HD2 ASN A 476     -13.142  22.692  36.424  1.00  0.99           H  
ATOM   7167 2HD2 ASN A 476     -13.000  21.176  37.254  1.00  0.99           H  
ATOM   7168  N   GLN A 477     -16.693  17.107  36.215  1.00  0.98           N  
ATOM   7169  CA  GLN A 477     -16.917  15.673  36.347  1.00  0.98           C  
ATOM   7170  C   GLN A 477     -17.947  15.166  35.356  1.00  0.98           C  
ATOM   7171  O   GLN A 477     -19.075  15.665  35.292  1.00  0.98           O  
ATOM   7172  CB  GLN A 477     -17.368  15.319  37.768  1.00  0.98           C  
ATOM   7173  CG  GLN A 477     -17.744  13.834  37.973  1.00  0.98           C  
ATOM   7174  CD  GLN A 477     -16.564  12.867  37.878  1.00  0.98           C  
ATOM   7175  OE1 GLN A 477     -15.576  12.991  38.618  1.00  0.98           O  
ATOM   7176  NE2 GLN A 477     -16.665  11.884  36.973  1.00  0.98           N  
ATOM   7177  H   GLN A 477     -17.364  17.721  36.672  1.00  0.98           H  
ATOM   7178  HA  GLN A 477     -15.979  15.158  36.148  1.00  0.98           H  
ATOM   7179 1HB  GLN A 477     -16.576  15.572  38.471  1.00  0.98           H  
ATOM   7180 2HB  GLN A 477     -18.239  15.923  38.028  1.00  0.98           H  
ATOM   7181 1HG  GLN A 477     -18.192  13.725  38.958  1.00  0.98           H  
ATOM   7182 2HG  GLN A 477     -18.468  13.553  37.210  1.00  0.98           H  
ATOM   7183 1HE2 GLN A 477     -15.928  11.218  36.873  1.00  0.98           H  
ATOM   7184 2HE2 GLN A 477     -17.506  11.804  36.381  1.00  0.98           H  
ATOM   7185  N   ARG A 478     -17.566  14.190  34.544  1.00  0.95           N  
ATOM   7186  CA  ARG A 478     -18.536  13.658  33.604  1.00  0.95           C  
ATOM   7187  C   ARG A 478     -19.498  12.712  34.321  1.00  0.95           C  
ATOM   7188  O   ARG A 478     -19.083  11.864  35.126  1.00  0.95           O  
ATOM   7189  CB  ARG A 478     -17.878  12.956  32.431  1.00  0.95           C  
ATOM   7190  CG  ARG A 478     -18.874  12.487  31.389  1.00  0.95           C  
ATOM   7191  CD  ARG A 478     -18.239  11.931  30.166  1.00  0.95           C  
ATOM   7192  NE  ARG A 478     -17.603  12.961  29.356  1.00  0.95           N  
ATOM   7193  CZ  ARG A 478     -16.955  12.726  28.198  1.00  0.95           C  
ATOM   7194  NH1 ARG A 478     -16.872  11.499  27.734  1.00  0.95           N  
ATOM   7195  NH2 ARG A 478     -16.405  13.721  27.525  1.00  0.95           N  
ATOM   7196  H   ARG A 478     -16.626  13.819  34.591  1.00  0.95           H  
ATOM   7197  HA  ARG A 478     -19.114  14.483  33.202  1.00  0.95           H  
ATOM   7198 1HB  ARG A 478     -17.176  13.632  31.945  1.00  0.95           H  
ATOM   7199 2HB  ARG A 478     -17.323  12.088  32.783  1.00  0.95           H  
ATOM   7200 1HG  ARG A 478     -19.523  11.717  31.814  1.00  0.95           H  
ATOM   7201 2HG  ARG A 478     -19.478  13.345  31.101  1.00  0.95           H  
ATOM   7202 1HD  ARG A 478     -17.478  11.207  30.451  1.00  0.95           H  
ATOM   7203 2HD  ARG A 478     -18.995  11.438  29.558  1.00  0.95           H  
ATOM   7204  HE  ARG A 478     -17.654  13.918  29.681  1.00  0.95           H  
ATOM   7205 1HH1 ARG A 478     -17.292  10.736  28.245  1.00  0.95           H  
ATOM   7206 2HH1 ARG A 478     -16.388  11.320  26.866  1.00  0.95           H  
ATOM   7207 1HH2 ARG A 478     -16.466  14.666  27.873  1.00  0.95           H  
ATOM   7208 2HH2 ARG A 478     -15.925  13.537  26.658  1.00  0.95           H  
ATOM   7209  N   LEU A 479     -20.784  12.912  34.066  1.00  0.91           N  
ATOM   7210  CA  LEU A 479     -21.862  12.132  34.644  1.00  0.91           C  
ATOM   7211  C   LEU A 479     -22.576  11.366  33.536  1.00  0.91           C  
ATOM   7212  O   LEU A 479     -22.732  11.886  32.430  1.00  0.91           O  
ATOM   7213  CB  LEU A 479     -22.843  13.094  35.311  1.00  0.91           C  
ATOM   7214  CG  LEU A 479     -22.206  14.062  36.327  1.00  0.91           C  
ATOM   7215  CD1 LEU A 479     -23.255  15.035  36.800  1.00  0.91           C  
ATOM   7216  CD2 LEU A 479     -21.598  13.284  37.479  1.00  0.91           C  
ATOM   7217  H   LEU A 479     -21.023  13.658  33.427  1.00  0.91           H  
ATOM   7218  HA  LEU A 479     -21.455  11.429  35.369  1.00  0.91           H  
ATOM   7219 1HB  LEU A 479     -23.316  13.690  34.538  1.00  0.91           H  
ATOM   7220 2HB  LEU A 479     -23.614  12.517  35.820  1.00  0.91           H  
ATOM   7221  HG  LEU A 479     -21.421  14.638  35.832  1.00  0.91           H  
ATOM   7222 1HD1 LEU A 479     -22.806  15.739  37.500  1.00  0.91           H  
ATOM   7223 2HD1 LEU A 479     -23.648  15.576  35.938  1.00  0.91           H  
ATOM   7224 3HD1 LEU A 479     -24.062  14.496  37.292  1.00  0.91           H  
ATOM   7225 1HD2 LEU A 479     -21.141  13.980  38.184  1.00  0.91           H  
ATOM   7226 2HD2 LEU A 479     -22.376  12.713  37.983  1.00  0.91           H  
ATOM   7227 3HD2 LEU A 479     -20.838  12.603  37.098  1.00  0.91           H  
ATOM   7228  N   ASP A 480     -23.069  10.168  33.827  1.00  0.86           N  
ATOM   7229  CA  ASP A 480     -23.817   9.425  32.809  1.00  0.86           C  
ATOM   7230  C   ASP A 480     -25.281   9.853  32.782  1.00  0.86           C  
ATOM   7231  O   ASP A 480     -25.963   9.793  33.807  1.00  0.86           O  
ATOM   7232  CB  ASP A 480     -23.765   7.919  33.072  1.00  0.86           C  
ATOM   7233  CG  ASP A 480     -22.373   7.298  32.898  1.00  0.86           C  
ATOM   7234  OD1 ASP A 480     -21.493   7.947  32.390  1.00  0.86           O  
ATOM   7235  OD2 ASP A 480     -22.212   6.170  33.290  1.00  0.86           O  
ATOM   7236  H   ASP A 480     -22.925   9.767  34.744  1.00  0.86           H  
ATOM   7237  HA  ASP A 480     -23.382   9.631  31.828  1.00  0.86           H  
ATOM   7238 1HB  ASP A 480     -24.113   7.715  34.084  1.00  0.86           H  
ATOM   7239 2HB  ASP A 480     -24.451   7.418  32.388  1.00  0.86           H  
ATOM   7240  N   TYR A 481     -25.754  10.319  31.630  1.00  0.81           N  
ATOM   7241  CA  TYR A 481     -27.149  10.744  31.515  1.00  0.81           C  
ATOM   7242  C   TYR A 481     -27.649  10.842  30.087  1.00  0.81           C  
ATOM   7243  O   TYR A 481     -27.017  11.456  29.239  1.00  0.81           O  
ATOM   7244  CB  TYR A 481     -27.424  12.079  32.212  1.00  0.81           C  
ATOM   7245  CG  TYR A 481     -28.864  12.498  31.967  1.00  0.81           C  
ATOM   7246  CD1 TYR A 481     -29.895  11.934  32.711  1.00  0.81           C  
ATOM   7247  CD2 TYR A 481     -29.154  13.413  30.967  1.00  0.81           C  
ATOM   7248  CE1 TYR A 481     -31.207  12.267  32.434  1.00  0.81           C  
ATOM   7249  CE2 TYR A 481     -30.459  13.745  30.703  1.00  0.81           C  
ATOM   7250  CZ  TYR A 481     -31.487  13.164  31.429  1.00  0.81           C  
ATOM   7251  OH  TYR A 481     -32.793  13.470  31.140  1.00  0.81           O  
ATOM   7252  H   TYR A 481     -25.141  10.338  30.812  1.00  0.81           H  
ATOM   7253  HA  TYR A 481     -27.760   9.990  32.010  1.00  0.81           H  
ATOM   7254 1HB  TYR A 481     -27.259  11.999  33.288  1.00  0.81           H  
ATOM   7255 2HB  TYR A 481     -26.761  12.845  31.824  1.00  0.81           H  
ATOM   7256  HD1 TYR A 481     -29.669  11.210  33.494  1.00  0.81           H  
ATOM   7257  HD2 TYR A 481     -28.347  13.855  30.380  1.00  0.81           H  
ATOM   7258  HE1 TYR A 481     -32.017  11.811  32.993  1.00  0.81           H  
ATOM   7259  HE2 TYR A 481     -30.682  14.452  29.909  1.00  0.81           H  
ATOM   7260  HH  TYR A 481     -32.824  13.967  30.292  1.00  0.81           H  
ATOM   7261  N   SER A 482     -28.837  10.307  29.849  1.00  0.76           N  
ATOM   7262  CA  SER A 482     -29.462  10.376  28.539  1.00  0.76           C  
ATOM   7263  C   SER A 482     -30.960  10.579  28.590  1.00  0.76           C  
ATOM   7264  O   SER A 482     -31.692   9.758  29.161  1.00  0.76           O  
ATOM   7265  CB  SER A 482     -29.187   9.095  27.783  1.00  0.76           C  
ATOM   7266  OG  SER A 482     -29.921   9.054  26.587  1.00  0.76           O  
ATOM   7267  H   SER A 482     -29.314   9.831  30.600  1.00  0.76           H  
ATOM   7268  HA  SER A 482     -29.023  11.214  27.993  1.00  0.76           H  
ATOM   7269 1HB  SER A 482     -28.134   9.027  27.557  1.00  0.76           H  
ATOM   7270 2HB  SER A 482     -29.438   8.249  28.401  1.00  0.76           H  
ATOM   7271  HG  SER A 482     -29.531   9.755  26.029  1.00  0.76           H  
ATOM   7272  N   ASP A 483     -31.430  11.661  27.958  1.00  0.71           N  
ATOM   7273  CA  ASP A 483     -32.862  11.920  27.899  1.00  0.71           C  
ATOM   7274  C   ASP A 483     -33.548  10.789  27.175  1.00  0.71           C  
ATOM   7275  O   ASP A 483     -34.584  10.294  27.605  1.00  0.71           O  
ATOM   7276  CB  ASP A 483     -33.175  13.159  27.073  1.00  0.71           C  
ATOM   7277  CG  ASP A 483     -32.916  14.571  27.650  1.00  0.71           C  
ATOM   7278  OD1 ASP A 483     -32.728  14.775  28.833  1.00  0.71           O  
ATOM   7279  OD2 ASP A 483     -32.898  15.484  26.835  1.00  0.71           O  
ATOM   7280  H   ASP A 483     -30.780  12.290  27.502  1.00  0.71           H  
ATOM   7281  HA  ASP A 483     -33.263  12.001  28.909  1.00  0.71           H  
ATOM   7282 1HB  ASP A 483     -32.582  13.084  26.186  1.00  0.71           H  
ATOM   7283 2HB  ASP A 483     -34.206  13.099  26.747  1.00  0.71           H  
ATOM   7284  N   ARG A 484     -32.931  10.344  26.084  1.00  0.68           N  
ATOM   7285  CA  ARG A 484     -33.509   9.283  25.282  1.00  0.68           C  
ATOM   7286  C   ARG A 484     -33.758   8.042  26.130  1.00  0.68           C  
ATOM   7287  O   ARG A 484     -34.874   7.510  26.163  1.00  0.68           O  
ATOM   7288  CB  ARG A 484     -32.582   8.905  24.140  1.00  0.68           C  
ATOM   7289  CG  ARG A 484     -33.165   7.917  23.201  1.00  0.68           C  
ATOM   7290  CD  ARG A 484     -32.216   7.457  22.152  1.00  0.68           C  
ATOM   7291  NE  ARG A 484     -32.902   6.638  21.171  1.00  0.68           N  
ATOM   7292  CZ  ARG A 484     -33.188   5.313  21.280  1.00  0.68           C  
ATOM   7293  NH1 ARG A 484     -32.841   4.604  22.321  1.00  0.68           N  
ATOM   7294  NH2 ARG A 484     -33.856   4.701  20.332  1.00  0.68           N  
ATOM   7295  H   ARG A 484     -32.069  10.797  25.777  1.00  0.68           H  
ATOM   7296  HA  ARG A 484     -34.460   9.628  24.876  1.00  0.68           H  
ATOM   7297 1HB  ARG A 484     -32.327   9.798  23.571  1.00  0.68           H  
ATOM   7298 2HB  ARG A 484     -31.655   8.492  24.534  1.00  0.68           H  
ATOM   7299 1HG  ARG A 484     -33.543   7.051  23.748  1.00  0.68           H  
ATOM   7300 2HG  ARG A 484     -33.977   8.418  22.703  1.00  0.68           H  
ATOM   7301 1HD  ARG A 484     -31.790   8.319  21.638  1.00  0.68           H  
ATOM   7302 2HD  ARG A 484     -31.422   6.866  22.603  1.00  0.68           H  
ATOM   7303  HE  ARG A 484     -33.238   7.124  20.326  1.00  0.68           H  
ATOM   7304 1HH1 ARG A 484     -32.333   5.018  23.086  1.00  0.68           H  
ATOM   7305 2HH1 ARG A 484     -33.133   3.609  22.327  1.00  0.68           H  
ATOM   7306 1HH2 ARG A 484     -34.170   5.224  19.504  1.00  0.68           H  
ATOM   7307 2HH2 ARG A 484     -34.084   3.702  20.458  1.00  0.68           H  
ATOM   7308  N   ALA A 485     -32.713   7.583  26.836  1.00  0.66           N  
ATOM   7309  CA  ALA A 485     -32.857   6.394  27.677  1.00  0.66           C  
ATOM   7310  C   ALA A 485     -33.880   6.609  28.794  1.00  0.66           C  
ATOM   7311  O   ALA A 485     -34.645   5.694  29.137  1.00  0.66           O  
ATOM   7312  CB  ALA A 485     -31.524   6.002  28.276  1.00  0.66           C  
ATOM   7313  H   ALA A 485     -31.812   8.072  26.785  1.00  0.66           H  
ATOM   7314  HA  ALA A 485     -33.211   5.581  27.045  1.00  0.66           H  
ATOM   7315 1HB  ALA A 485     -31.642   5.099  28.871  1.00  0.66           H  
ATOM   7316 2HB  ALA A 485     -30.803   5.823  27.479  1.00  0.66           H  
ATOM   7317 3HB  ALA A 485     -31.175   6.811  28.912  1.00  0.66           H  
ATOM   7318  N   THR A 486     -33.913   7.823  29.358  1.00  0.65           N  
ATOM   7319  CA  THR A 486     -34.832   8.125  30.443  1.00  0.65           C  
ATOM   7320  C   THR A 486     -36.266   7.984  29.945  1.00  0.65           C  
ATOM   7321  O   THR A 486     -37.086   7.306  30.568  1.00  0.65           O  
ATOM   7322  CB  THR A 486     -34.572   9.546  30.984  1.00  0.65           C  
ATOM   7323  OG1 THR A 486     -33.232   9.624  31.479  1.00  0.65           O  
ATOM   7324  CG2 THR A 486     -35.546   9.892  32.109  1.00  0.65           C  
ATOM   7325  H   THR A 486     -33.261   8.550  29.055  1.00  0.65           H  
ATOM   7326  HA  THR A 486     -34.674   7.408  31.248  1.00  0.65           H  
ATOM   7327  HB  THR A 486     -34.692  10.265  30.178  1.00  0.65           H  
ATOM   7328  HG1 THR A 486     -32.613   9.497  30.720  1.00  0.65           H  
ATOM   7329 1HG2 THR A 486     -35.339  10.897  32.469  1.00  0.65           H  
ATOM   7330 2HG2 THR A 486     -36.560   9.842  31.730  1.00  0.65           H  
ATOM   7331 3HG2 THR A 486     -35.431   9.184  32.927  1.00  0.65           H  
ATOM   7332  N   VAL A 487     -36.548   8.557  28.780  1.00  0.65           N  
ATOM   7333  CA  VAL A 487     -37.872   8.475  28.185  1.00  0.65           C  
ATOM   7334  C   VAL A 487     -38.261   7.049  27.873  1.00  0.65           C  
ATOM   7335  O   VAL A 487     -39.361   6.595  28.211  1.00  0.65           O  
ATOM   7336  CB  VAL A 487     -37.904   9.270  26.880  1.00  0.65           C  
ATOM   7337  CG1 VAL A 487     -39.190   8.983  26.140  1.00  0.65           C  
ATOM   7338  CG2 VAL A 487     -37.783  10.761  27.193  1.00  0.65           C  
ATOM   7339  H   VAL A 487     -35.819   9.089  28.303  1.00  0.65           H  
ATOM   7340  HA  VAL A 487     -38.592   8.898  28.881  1.00  0.65           H  
ATOM   7341  HB  VAL A 487     -37.072   8.961  26.244  1.00  0.65           H  
ATOM   7342 1HG1 VAL A 487     -39.199   9.539  25.205  1.00  0.65           H  
ATOM   7343 2HG1 VAL A 487     -39.240   7.924  25.923  1.00  0.65           H  
ATOM   7344 3HG1 VAL A 487     -40.041   9.267  26.754  1.00  0.65           H  
ATOM   7345 1HG2 VAL A 487     -37.799  11.330  26.271  1.00  0.65           H  
ATOM   7346 2HG2 VAL A 487     -38.598  11.061  27.813  1.00  0.65           H  
ATOM   7347 3HG2 VAL A 487     -36.862  10.954  27.714  1.00  0.65           H  
ATOM   7348  N   ALA A 488     -37.343   6.314  27.258  1.00  0.67           N  
ATOM   7349  CA  ALA A 488     -37.633   4.946  26.910  1.00  0.67           C  
ATOM   7350  C   ALA A 488     -37.970   4.121  28.141  1.00  0.67           C  
ATOM   7351  O   ALA A 488     -38.858   3.262  28.075  1.00  0.67           O  
ATOM   7352  CB  ALA A 488     -36.457   4.339  26.206  1.00  0.67           C  
ATOM   7353  H   ALA A 488     -36.441   6.723  27.005  1.00  0.67           H  
ATOM   7354  HA  ALA A 488     -38.494   4.942  26.248  1.00  0.67           H  
ATOM   7355 1HB  ALA A 488     -36.714   3.338  25.958  1.00  0.67           H  
ATOM   7356 2HB  ALA A 488     -36.233   4.915  25.307  1.00  0.67           H  
ATOM   7357 3HB  ALA A 488     -35.593   4.346  26.870  1.00  0.67           H  
ATOM   7358  N   THR A 489     -37.273   4.383  29.258  1.00  0.71           N  
ATOM   7359  CA  THR A 489     -37.490   3.670  30.509  1.00  0.71           C  
ATOM   7360  C   THR A 489     -38.858   3.992  31.105  1.00  0.71           C  
ATOM   7361  O   THR A 489     -39.611   3.090  31.481  1.00  0.71           O  
ATOM   7362  CB  THR A 489     -36.397   4.031  31.530  1.00  0.71           C  
ATOM   7363  OG1 THR A 489     -35.112   3.663  31.001  1.00  0.71           O  
ATOM   7364  CG2 THR A 489     -36.641   3.315  32.844  1.00  0.71           C  
ATOM   7365  H   THR A 489     -36.533   5.089  29.233  1.00  0.71           H  
ATOM   7366  HA  THR A 489     -37.443   2.601  30.310  1.00  0.71           H  
ATOM   7367  HB  THR A 489     -36.408   5.106  31.703  1.00  0.71           H  
ATOM   7368  HG1 THR A 489     -34.907   4.255  30.235  1.00  0.71           H  
ATOM   7369 1HG2 THR A 489     -35.861   3.586  33.553  1.00  0.71           H  
ATOM   7370 2HG2 THR A 489     -37.613   3.610  33.242  1.00  0.71           H  
ATOM   7371 3HG2 THR A 489     -36.627   2.239  32.681  1.00  0.71           H  
ATOM   7372  N   LEU A 490     -39.205   5.276  31.136  1.00  0.81           N  
ATOM   7373  CA  LEU A 490     -40.461   5.747  31.713  1.00  0.81           C  
ATOM   7374  C   LEU A 490     -41.667   5.183  30.995  1.00  0.81           C  
ATOM   7375  O   LEU A 490     -42.687   4.852  31.619  1.00  0.81           O  
ATOM   7376  CB  LEU A 490     -40.490   7.257  31.626  1.00  0.81           C  
ATOM   7377  CG  LEU A 490     -39.525   7.960  32.528  1.00  0.81           C  
ATOM   7378  CD1 LEU A 490     -39.482   9.374  32.138  1.00  0.81           C  
ATOM   7379  CD2 LEU A 490     -39.969   7.811  33.952  1.00  0.81           C  
ATOM   7380  H   LEU A 490     -38.539   5.968  30.786  1.00  0.81           H  
ATOM   7381  HA  LEU A 490     -40.498   5.441  32.757  1.00  0.81           H  
ATOM   7382 1HB  LEU A 490     -40.246   7.544  30.600  1.00  0.81           H  
ATOM   7383 2HB  LEU A 490     -41.488   7.607  31.844  1.00  0.81           H  
ATOM   7384  HG  LEU A 490     -38.541   7.533  32.426  1.00  0.81           H  
ATOM   7385 1HD1 LEU A 490     -38.781   9.904  32.780  1.00  0.81           H  
ATOM   7386 2HD1 LEU A 490     -39.150   9.435  31.110  1.00  0.81           H  
ATOM   7387 3HD1 LEU A 490     -40.472   9.801  32.228  1.00  0.81           H  
ATOM   7388 1HD2 LEU A 490     -39.262   8.328  34.601  1.00  0.81           H  
ATOM   7389 2HD2 LEU A 490     -40.954   8.244  34.076  1.00  0.81           H  
ATOM   7390 3HD2 LEU A 490     -39.999   6.755  34.216  1.00  0.81           H  
ATOM   7391  N   LEU A 491     -41.519   5.018  29.689  1.00  1.00           N  
ATOM   7392  CA  LEU A 491     -42.559   4.494  28.834  1.00  1.00           C  
ATOM   7393  C   LEU A 491     -42.628   2.956  28.811  1.00  1.00           C  
ATOM   7394  O   LEU A 491     -43.494   2.397  28.141  1.00  1.00           O  
ATOM   7395  CB  LEU A 491     -42.373   5.056  27.439  1.00  1.00           C  
ATOM   7396  CG  LEU A 491     -42.571   6.568  27.284  1.00  1.00           C  
ATOM   7397  CD1 LEU A 491     -42.193   6.928  25.920  1.00  1.00           C  
ATOM   7398  CD2 LEU A 491     -44.015   6.947  27.548  1.00  1.00           C  
ATOM   7399  H   LEU A 491     -40.649   5.329  29.252  1.00  1.00           H  
ATOM   7400  HA  LEU A 491     -43.503   4.865  29.205  1.00  1.00           H  
ATOM   7401 1HB  LEU A 491     -41.350   4.855  27.150  1.00  1.00           H  
ATOM   7402 2HB  LEU A 491     -43.045   4.541  26.751  1.00  1.00           H  
ATOM   7403  HG  LEU A 491     -41.916   7.101  27.977  1.00  1.00           H  
ATOM   7404 1HD1 LEU A 491     -42.303   7.985  25.773  1.00  1.00           H  
ATOM   7405 2HD1 LEU A 491     -41.163   6.640  25.783  1.00  1.00           H  
ATOM   7406 3HD1 LEU A 491     -42.825   6.398  25.222  1.00  1.00           H  
ATOM   7407 1HD2 LEU A 491     -44.144   8.025  27.420  1.00  1.00           H  
ATOM   7408 2HD2 LEU A 491     -44.670   6.422  26.847  1.00  1.00           H  
ATOM   7409 3HD2 LEU A 491     -44.270   6.675  28.561  1.00  1.00           H  
ATOM   7410  N   GLY A 492     -41.761   2.260  29.567  1.00  1.30           N  
ATOM   7411  CA  GLY A 492     -41.819   0.798  29.607  1.00  1.30           C  
ATOM   7412  C   GLY A 492     -40.717   0.024  28.875  1.00  1.30           C  
ATOM   7413  O   GLY A 492     -40.847  -1.187  28.690  1.00  1.30           O  
ATOM   7414  H   GLY A 492     -41.060   2.733  30.137  1.00  1.30           H  
ATOM   7415 1HA  GLY A 492     -41.810   0.494  30.653  1.00  1.30           H  
ATOM   7416 2HA  GLY A 492     -42.783   0.478  29.217  1.00  1.30           H  
ATOM   7417  N   GLY A 493     -39.633   0.685  28.473  1.00  1.77           N  
ATOM   7418  CA  GLY A 493     -38.549  -0.016  27.788  1.00  1.77           C  
ATOM   7419  C   GLY A 493     -38.775  -0.037  26.286  1.00  1.77           C  
ATOM   7420  O   GLY A 493     -38.672  -1.079  25.639  1.00  1.77           O  
ATOM   7421  H   GLY A 493     -39.547   1.683  28.628  1.00  1.77           H  
ATOM   7422 1HA  GLY A 493     -37.606   0.484  28.009  1.00  1.77           H  
ATOM   7423 2HA  GLY A 493     -38.471  -1.035  28.165  1.00  1.77           H  
ATOM   7424  N   VAL A 494     -39.071   1.131  25.735  1.00  2.42           N  
ATOM   7425  CA  VAL A 494     -39.377   1.274  24.310  1.00  2.42           C  
ATOM   7426  C   VAL A 494     -38.246   1.969  23.546  1.00  2.42           C  
ATOM   7427  O   VAL A 494     -38.491   2.773  22.647  1.00  2.42           O  
ATOM   7428  CB  VAL A 494     -40.691   2.053  24.149  1.00  2.42           C  
ATOM   7429  CG1 VAL A 494     -41.840   1.261  24.771  1.00  2.42           C  
ATOM   7430  CG2 VAL A 494     -40.573   3.390  24.818  1.00  2.42           C  
ATOM   7431  H   VAL A 494     -39.110   1.945  26.353  1.00  2.42           H  
ATOM   7432  HA  VAL A 494     -39.514   0.279  23.886  1.00  2.42           H  
ATOM   7433  HB  VAL A 494     -40.905   2.183  23.089  1.00  2.42           H  
ATOM   7434 1HG1 VAL A 494     -42.771   1.809  24.651  1.00  2.42           H  
ATOM   7435 2HG1 VAL A 494     -41.923   0.292  24.281  1.00  2.42           H  
ATOM   7436 3HG1 VAL A 494     -41.650   1.113  25.837  1.00  2.42           H  
ATOM   7437 1HG2 VAL A 494     -41.508   3.940  24.701  1.00  2.42           H  
ATOM   7438 2HG2 VAL A 494     -40.366   3.231  25.875  1.00  2.42           H  
ATOM   7439 3HG2 VAL A 494     -39.766   3.944  24.374  1.00  2.42           H  
ATOM   7440  N   ALA A 495     -37.019   1.689  23.981  1.00  3.18           N  
ATOM   7441  CA  ALA A 495     -35.783   2.259  23.452  1.00  3.18           C  
ATOM   7442  C   ALA A 495     -35.495   1.834  22.022  1.00  3.18           C  
ATOM   7443  O   ALA A 495     -36.084   0.873  21.530  1.00  3.18           O  
ATOM   7444  OXT ALA A 495     -34.408   2.184  21.552  1.00  3.18           O  
ATOM   7445  CB  ALA A 495     -34.613   1.846  24.335  1.00  3.18           C  
ATOM   7446  H   ALA A 495     -36.952   1.006  24.724  1.00  3.18           H  
ATOM   7447  HA  ALA A 495     -35.882   3.343  23.463  1.00  3.18           H  
ATOM   7448 1HB  ALA A 495     -33.696   2.294  23.964  1.00  3.18           H  
ATOM   7449 2HB  ALA A 495     -34.776   2.167  25.357  1.00  3.18           H  
ATOM   7450 3HB  ALA A 495     -34.516   0.760  24.316  1.00  3.18           H  
ENDMDL

REMARK ID 699206 DOMAINID 689618 MODEL 4 P2.Pantoea_ananatis_PA13 murE
MODEL     4
ATOM      1  N   MET A   1       2.154  -1.235   0.257  1.00  3.83           N  
ATOM      2  CA  MET A   1       3.584  -1.476   0.427  1.00  3.83           C  
ATOM      3  C   MET A   1       4.390  -0.203   0.796  1.00  3.83           C  
ATOM      4  O   MET A   1       4.764  -0.022   1.957  1.00  3.83           O  
ATOM      5  CB  MET A   1       4.121  -2.161  -0.834  1.00  3.83           C  
ATOM      6  CG  MET A   1       5.532  -2.662  -0.725  1.00  3.83           C  
ATOM      7  SD  MET A   1       5.703  -3.966   0.539  1.00  3.83           S  
ATOM      8  CE  MET A   1       5.012  -5.419  -0.263  1.00  3.83           C  
ATOM      9 1H   MET A   1       1.673  -2.101   0.499  1.00  3.83           H  
ATOM     10 2H   MET A   1       1.822  -0.470   0.833  1.00  3.83           H  
ATOM     11 3H   MET A   1       1.958  -1.008  -0.702  1.00  3.83           H  
ATOM     12  HA  MET A   1       3.700  -2.177   1.254  1.00  3.83           H  
ATOM     13 1HB  MET A   1       3.486  -3.014  -1.065  1.00  3.83           H  
ATOM     14 2HB  MET A   1       4.064  -1.478  -1.678  1.00  3.83           H  
ATOM     15 1HG  MET A   1       5.862  -3.059  -1.683  1.00  3.83           H  
ATOM     16 2HG  MET A   1       6.173  -1.832  -0.466  1.00  3.83           H  
ATOM     17 1HE  MET A   1       5.055  -6.277   0.414  1.00  3.83           H  
ATOM     18 2HE  MET A   1       3.978  -5.229  -0.531  1.00  3.83           H  
ATOM     19 3HE  MET A   1       5.580  -5.651  -1.166  1.00  3.83           H  
ATOM     20  N   THR A   2       4.658   0.690  -0.171  1.00  2.96           N  
ATOM     21  CA  THR A   2       5.476   1.902   0.076  1.00  2.96           C  
ATOM     22  C   THR A   2       4.890   2.794   1.175  1.00  2.96           C  
ATOM     23  O   THR A   2       5.611   3.391   2.005  1.00  2.96           O  
ATOM     24  CB  THR A   2       5.644   2.739  -1.201  1.00  2.96           C  
ATOM     25  OG1 THR A   2       6.293   1.950  -2.208  1.00  2.96           O  
ATOM     26  CG2 THR A   2       6.487   3.982  -0.896  1.00  2.96           C  
ATOM     27  H   THR A   2       4.328   0.530  -1.109  1.00  2.96           H  
ATOM     28  HA  THR A   2       6.451   1.574   0.399  1.00  2.96           H  
ATOM     29  HB  THR A   2       4.668   3.051  -1.566  1.00  2.96           H  
ATOM     30  HG1 THR A   2       7.038   1.468  -1.814  1.00  2.96           H  
ATOM     31 1HG2 THR A   2       6.604   4.574  -1.801  1.00  2.96           H  
ATOM     32 2HG2 THR A   2       5.987   4.578  -0.134  1.00  2.96           H  
ATOM     33 3HG2 THR A   2       7.456   3.688  -0.536  1.00  2.96           H  
ATOM     34  N   ASP A   3       3.556   2.850   1.167  1.00  2.15           N  
ATOM     35  CA  ASP A   3       2.699   3.610   2.075  1.00  2.15           C  
ATOM     36  C   ASP A   3       2.845   3.186   3.540  1.00  2.15           C  
ATOM     37  O   ASP A   3       2.300   3.830   4.441  1.00  2.15           O  
ATOM     38  CB  ASP A   3       1.248   3.426   1.632  1.00  2.15           C  
ATOM     39  CG  ASP A   3       0.868   1.941   1.634  1.00  2.15           C  
ATOM     40  OD1 ASP A   3       1.569   1.195   0.955  1.00  2.15           O  
ATOM     41  OD2 ASP A   3      -0.080   1.555   2.262  1.00  2.15           O  
ATOM     42  H   ASP A   3       3.095   2.326   0.442  1.00  2.15           H  
ATOM     43  HA  ASP A   3       2.966   4.663   1.995  1.00  2.15           H  
ATOM     44 1HB  ASP A   3       0.585   3.967   2.307  1.00  2.15           H  
ATOM     45 2HB  ASP A   3       1.111   3.831   0.630  1.00  2.15           H  
ATOM     46  N   ARG A   4       3.598   2.109   3.777  1.00  1.53           N  
ATOM     47  CA  ARG A   4       3.890   1.628   5.105  1.00  1.53           C  
ATOM     48  C   ARG A   4       4.516   2.731   5.935  1.00  1.53           C  
ATOM     49  O   ARG A   4       4.182   2.901   7.099  1.00  1.53           O  
ATOM     50  CB  ARG A   4       4.897   0.488   5.011  1.00  1.53           C  
ATOM     51  CG  ARG A   4       5.346  -0.124   6.333  1.00  1.53           C  
ATOM     52  CD  ARG A   4       4.234  -0.837   6.995  1.00  1.53           C  
ATOM     53  NE  ARG A   4       3.738  -1.925   6.171  1.00  1.53           N  
ATOM     54  CZ  ARG A   4       2.624  -2.634   6.419  1.00  1.53           C  
ATOM     55  NH1 ARG A   4       1.907  -2.401   7.497  1.00  1.53           N  
ATOM     56  NH2 ARG A   4       2.256  -3.555   5.559  1.00  1.53           N  
ATOM     57  H   ARG A   4       3.997   1.588   2.999  1.00  1.53           H  
ATOM     58  HA  ARG A   4       2.968   1.290   5.575  1.00  1.53           H  
ATOM     59 1HB  ARG A   4       4.467  -0.318   4.422  1.00  1.53           H  
ATOM     60 2HB  ARG A   4       5.785   0.836   4.479  1.00  1.53           H  
ATOM     61 1HG  ARG A   4       6.156  -0.812   6.166  1.00  1.53           H  
ATOM     62 2HG  ARG A   4       5.687   0.675   6.998  1.00  1.53           H  
ATOM     63 1HD  ARG A   4       4.573  -1.245   7.947  1.00  1.53           H  
ATOM     64 2HD  ARG A   4       3.412  -0.145   7.168  1.00  1.53           H  
ATOM     65  HE  ARG A   4       4.251  -2.143   5.322  1.00  1.53           H  
ATOM     66 1HH1 ARG A   4       2.203  -1.671   8.176  1.00  1.53           H  
ATOM     67 2HH1 ARG A   4       1.069  -2.929   7.677  1.00  1.53           H  
ATOM     68 1HH2 ARG A   4       2.810  -3.679   4.719  1.00  1.53           H  
ATOM     69 2HH2 ARG A   4       1.416  -4.092   5.719  1.00  1.53           H  
ATOM     70  N   ASN A   5       5.372   3.533   5.305  1.00  1.12           N  
ATOM     71  CA  ASN A   5       6.115   4.575   5.999  1.00  1.12           C  
ATOM     72  C   ASN A   5       6.945   4.069   7.189  1.00  1.12           C  
ATOM     73  O   ASN A   5       6.589   3.137   7.926  1.00  1.12           O  
ATOM     74  CB  ASN A   5       5.189   5.717   6.408  1.00  1.12           C  
ATOM     75  CG  ASN A   5       4.767   6.602   5.224  1.00  1.12           C  
ATOM     76  OD1 ASN A   5       5.531   7.491   4.837  1.00  1.12           O  
ATOM     77  ND2 ASN A   5       3.621   6.376   4.638  1.00  1.12           N  
ATOM     78  H   ASN A   5       5.524   3.396   4.304  1.00  1.12           H  
ATOM     79  HA  ASN A   5       6.823   4.986   5.286  1.00  1.12           H  
ATOM     80 1HB  ASN A   5       4.293   5.337   6.890  1.00  1.12           H  
ATOM     81 2HB  ASN A   5       5.705   6.343   7.136  1.00  1.12           H  
ATOM     82 1HD2 ASN A   5       3.345   6.937   3.860  1.00  1.12           H  
ATOM     83 2HD2 ASN A   5       3.013   5.617   4.924  1.00  1.12           H  
ATOM     84  N   LEU A   6       8.066   4.738   7.387  1.00  0.87           N  
ATOM     85  CA  LEU A   6       9.017   4.433   8.438  1.00  0.87           C  
ATOM     86  C   LEU A   6       8.340   4.367   9.809  1.00  0.87           C  
ATOM     87  O   LEU A   6       8.653   3.506  10.626  1.00  0.87           O  
ATOM     88  CB  LEU A   6      10.087   5.503   8.436  1.00  0.87           C  
ATOM     89  CG  LEU A   6      11.238   5.295   9.332  1.00  0.87           C  
ATOM     90  CD1 LEU A   6      12.023   4.043   8.877  1.00  0.87           C  
ATOM     91  CD2 LEU A   6      12.062   6.538   9.315  1.00  0.87           C  
ATOM     92  H   LEU A   6       8.291   5.487   6.737  1.00  0.87           H  
ATOM     93  HA  LEU A   6       9.473   3.470   8.232  1.00  0.87           H  
ATOM     94 1HB  LEU A   6      10.462   5.624   7.421  1.00  0.87           H  
ATOM     95 2HB  LEU A   6       9.625   6.439   8.728  1.00  0.87           H  
ATOM     96  HG  LEU A   6      10.883   5.122  10.329  1.00  0.87           H  
ATOM     97 1HD1 LEU A   6      12.872   3.880   9.524  1.00  0.87           H  
ATOM     98 2HD1 LEU A   6      11.367   3.182   8.912  1.00  0.87           H  
ATOM     99 3HD1 LEU A   6      12.377   4.190   7.862  1.00  0.87           H  
ATOM    100 1HD2 LEU A   6      12.901   6.432   9.977  1.00  0.87           H  
ATOM    101 2HD2 LEU A   6      12.411   6.733   8.308  1.00  0.87           H  
ATOM    102 3HD2 LEU A   6      11.430   7.353   9.643  1.00  0.87           H  
ATOM    103  N   ARG A   7       7.380   5.258  10.064  1.00  0.74           N  
ATOM    104  CA  ARG A   7       6.683   5.244  11.342  1.00  0.74           C  
ATOM    105  C   ARG A   7       5.912   3.961  11.624  1.00  0.74           C  
ATOM    106  O   ARG A   7       5.813   3.560  12.781  1.00  0.74           O  
ATOM    107  CB  ARG A   7       5.732   6.421  11.475  1.00  0.74           C  
ATOM    108  CG  ARG A   7       6.410   7.705  11.729  1.00  0.74           C  
ATOM    109  CD  ARG A   7       5.476   8.853  11.830  1.00  0.74           C  
ATOM    110  NE  ARG A   7       6.184  10.061  12.225  1.00  0.74           N  
ATOM    111  CZ  ARG A   7       5.660  11.302  12.239  1.00  0.74           C  
ATOM    112  NH1 ARG A   7       4.415  11.494  11.856  1.00  0.74           N  
ATOM    113  NH2 ARG A   7       6.386  12.332  12.640  1.00  0.74           N  
ATOM    114  H   ARG A   7       7.144   5.946   9.367  1.00  0.74           H  
ATOM    115  HA  ARG A   7       7.434   5.354  12.123  1.00  0.74           H  
ATOM    116 1HB  ARG A   7       5.151   6.524  10.560  1.00  0.74           H  
ATOM    117 2HB  ARG A   7       5.036   6.241  12.293  1.00  0.74           H  
ATOM    118 1HG  ARG A   7       6.920   7.610  12.679  1.00  0.74           H  
ATOM    119 2HG  ARG A   7       7.136   7.897  10.948  1.00  0.74           H  
ATOM    120 1HD  ARG A   7       5.002   9.029  10.869  1.00  0.74           H  
ATOM    121 2HD  ARG A   7       4.718   8.641  12.582  1.00  0.74           H  
ATOM    122  HE  ARG A   7       7.154   9.937  12.543  1.00  0.74           H  
ATOM    123 1HH1 ARG A   7       3.855  10.711  11.552  1.00  0.74           H  
ATOM    124 2HH1 ARG A   7       4.021  12.424  11.868  1.00  0.74           H  
ATOM    125 1HH2 ARG A   7       7.339  12.203  12.958  1.00  0.74           H  
ATOM    126 2HH2 ARG A   7       5.982  13.255  12.650  1.00  0.74           H  
ATOM    127  N   ASP A   8       5.338   3.320  10.602  1.00  0.69           N  
ATOM    128  CA  ASP A   8       4.595   2.093  10.860  1.00  0.69           C  
ATOM    129  C   ASP A   8       5.586   0.973  11.054  1.00  0.69           C  
ATOM    130  O   ASP A   8       5.400   0.089  11.888  1.00  0.69           O  
ATOM    131  CB  ASP A   8       3.632   1.738   9.745  1.00  0.69           C  
ATOM    132  CG  ASP A   8       2.659   0.612  10.144  1.00  0.69           C  
ATOM    133  OD1 ASP A   8       1.873   0.810  11.043  1.00  0.69           O  
ATOM    134  OD2 ASP A   8       2.757  -0.477   9.602  1.00  0.69           O  
ATOM    135  H   ASP A   8       5.471   3.629   9.641  1.00  0.69           H  
ATOM    136  HA  ASP A   8       4.026   2.212  11.782  1.00  0.69           H  
ATOM    137 1HB  ASP A   8       3.078   2.621   9.425  1.00  0.69           H  
ATOM    138 2HB  ASP A   8       4.215   1.393   8.912  1.00  0.69           H  
ATOM    139  N   LEU A   9       6.645   1.005  10.252  1.00  0.70           N  
ATOM    140  CA  LEU A   9       7.683  -0.004  10.333  1.00  0.70           C  
ATOM    141  C   LEU A   9       8.328  -0.049  11.705  1.00  0.70           C  
ATOM    142  O   LEU A   9       8.494  -1.108  12.308  1.00  0.70           O  
ATOM    143  CB  LEU A   9       8.797   0.321   9.353  1.00  0.70           C  
ATOM    144  CG  LEU A   9       9.975  -0.578   9.461  1.00  0.70           C  
ATOM    145  CD1 LEU A   9       9.587  -1.919   9.088  1.00  0.70           C  
ATOM    146  CD2 LEU A   9      11.036  -0.096   8.638  1.00  0.70           C  
ATOM    147  H   LEU A   9       6.727   1.763   9.569  1.00  0.70           H  
ATOM    148  HA  LEU A   9       7.246  -0.977  10.107  1.00  0.70           H  
ATOM    149 1HB  LEU A   9       8.403   0.247   8.344  1.00  0.70           H  
ATOM    150 2HB  LEU A   9       9.135   1.332   9.518  1.00  0.70           H  
ATOM    151  HG  LEU A   9      10.314  -0.605  10.494  1.00  0.70           H  
ATOM    152 1HD1 LEU A   9      10.440  -2.568   9.176  1.00  0.70           H  
ATOM    153 2HD1 LEU A   9       8.791  -2.270   9.742  1.00  0.70           H  
ATOM    154 3HD1 LEU A   9       9.244  -1.912   8.066  1.00  0.70           H  
ATOM    155 1HD2 LEU A   9      11.875  -0.773   8.748  1.00  0.70           H  
ATOM    156 2HD2 LEU A   9      10.699  -0.081   7.611  1.00  0.70           H  
ATOM    157 3HD2 LEU A   9      11.319   0.901   8.947  1.00  0.70           H  
ATOM    158  N   LEU A  10       8.738   1.118  12.177  1.00  0.72           N  
ATOM    159  CA  LEU A  10       9.451   1.215  13.422  1.00  0.72           C  
ATOM    160  C   LEU A  10       8.644   1.445  14.680  1.00  0.72           C  
ATOM    161  O   LEU A  10       9.078   1.006  15.750  1.00  0.72           O  
ATOM    162  CB  LEU A  10      10.494   2.285  13.307  1.00  0.72           C  
ATOM    163  CG  LEU A  10      11.579   1.997  12.363  1.00  0.72           C  
ATOM    164  CD1 LEU A  10      12.435   3.168  12.288  1.00  0.72           C  
ATOM    165  CD2 LEU A  10      12.345   0.797  12.889  1.00  0.72           C  
ATOM    166  H   LEU A  10       8.573   1.964  11.634  1.00  0.72           H  
ATOM    167  HA  LEU A  10       9.978   0.276  13.546  1.00  0.72           H  
ATOM    168 1HB  LEU A  10      10.008   3.213  12.994  1.00  0.72           H  
ATOM    169 2HB  LEU A  10      10.923   2.430  14.263  1.00  0.72           H  
ATOM    170  HG  LEU A  10      11.183   1.788  11.370  1.00  0.72           H  
ATOM    171 1HD1 LEU A  10      13.262   2.970  11.617  1.00  0.72           H  
ATOM    172 2HD1 LEU A  10      11.869   4.007  11.939  1.00  0.72           H  
ATOM    173 3HD1 LEU A  10      12.795   3.381  13.264  1.00  0.72           H  
ATOM    174 1HD2 LEU A  10      13.159   0.571  12.237  1.00  0.72           H  
ATOM    175 2HD2 LEU A  10      12.736   1.020  13.882  1.00  0.72           H  
ATOM    176 3HD2 LEU A  10      11.674  -0.056  12.944  1.00  0.72           H  
ATOM    177  N   GLY A  11       7.520   2.155  14.632  1.00  0.74           N  
ATOM    178  CA  GLY A  11       6.822   2.324  15.885  1.00  0.74           C  
ATOM    179  C   GLY A  11       6.150   0.996  16.183  1.00  0.74           C  
ATOM    180  O   GLY A  11       5.160   0.654  15.533  1.00  0.74           O  
ATOM    181  H   GLY A  11       7.128   2.552  13.778  1.00  0.74           H  
ATOM    182 1HA  GLY A  11       7.514   2.596  16.681  1.00  0.74           H  
ATOM    183 2HA  GLY A  11       6.080   3.115  15.790  1.00  0.74           H  
ATOM    184  N   PRO A  12       6.520   0.405  17.324  1.00  0.76           N  
ATOM    185  CA  PRO A  12       6.762  -0.491  18.492  1.00  0.76           C  
ATOM    186  C   PRO A  12       8.125  -0.211  19.110  1.00  0.76           C  
ATOM    187  O   PRO A  12       8.253  -0.216  20.333  1.00  0.76           O  
ATOM    188  CB  PRO A  12       6.691  -1.958  18.096  1.00  0.76           C  
ATOM    189  CG  PRO A  12       6.935  -1.981  16.842  1.00  0.76           C  
ATOM    190  CD  PRO A  12       6.206  -0.864  16.399  1.00  0.76           C  
ATOM    191  HA  PRO A  12       5.980  -0.285  19.237  1.00  0.76           H  
ATOM    192 1HB  PRO A  12       7.436  -2.529  18.673  1.00  0.76           H  
ATOM    193 2HB  PRO A  12       5.704  -2.368  18.349  1.00  0.76           H  
ATOM    194 1HG  PRO A  12       8.000  -1.901  16.653  1.00  0.76           H  
ATOM    195 2HG  PRO A  12       6.601  -2.922  16.392  1.00  0.76           H  
ATOM    196 1HD  PRO A  12       6.584  -0.727  15.353  1.00  0.76           H  
ATOM    197 2HD  PRO A  12       5.138  -1.161  16.453  1.00  0.76           H  
ATOM    198  N   TRP A  13       9.160  -0.015  18.286  1.00  0.77           N  
ATOM    199  CA  TRP A  13      10.486   0.207  18.847  1.00  0.77           C  
ATOM    200  C   TRP A  13      10.752   1.690  19.058  1.00  0.77           C  
ATOM    201  O   TRP A  13      11.385   2.080  20.041  1.00  0.77           O  
ATOM    202  CB  TRP A  13      11.580  -0.368  17.945  1.00  0.77           C  
ATOM    203  CG  TRP A  13      11.496  -1.857  17.778  1.00  0.77           C  
ATOM    204  CD1 TRP A  13      11.905  -2.813  18.657  1.00  0.77           C  
ATOM    205  CD2 TRP A  13      10.996  -2.564  16.625  1.00  0.77           C  
ATOM    206  NE1 TRP A  13      11.656  -4.063  18.142  1.00  0.77           N  
ATOM    207  CE2 TRP A  13      11.110  -3.925  16.895  1.00  0.77           C  
ATOM    208  CE3 TRP A  13      10.468  -2.160  15.418  1.00  0.77           C  
ATOM    209  CZ2 TRP A  13      10.708  -4.893  15.979  1.00  0.77           C  
ATOM    210  CZ3 TRP A  13      10.061  -3.121  14.509  1.00  0.77           C  
ATOM    211  CH2 TRP A  13      10.179  -4.448  14.775  1.00  0.77           C  
ATOM    212  H   TRP A  13       9.032   0.027  17.282  1.00  0.77           H  
ATOM    213  HA  TRP A  13      10.545  -0.291  19.814  1.00  0.77           H  
ATOM    214 1HB  TRP A  13      11.525   0.102  16.959  1.00  0.77           H  
ATOM    215 2HB  TRP A  13      12.542  -0.125  18.378  1.00  0.77           H  
ATOM    216  HD1 TRP A  13      12.348  -2.616  19.634  1.00  0.77           H  
ATOM    217  HE1 TRP A  13      11.838  -4.945  18.597  1.00  0.77           H  
ATOM    218  HE3 TRP A  13      10.370  -1.110  15.199  1.00  0.77           H  
ATOM    219  HZ2 TRP A  13      10.795  -5.958  16.185  1.00  0.77           H  
ATOM    220  HZ3 TRP A  13       9.638  -2.788  13.569  1.00  0.77           H  
ATOM    221  HH2 TRP A  13       9.848  -5.165  14.024  1.00  0.77           H  
ATOM    222  N   VAL A  14      10.267   2.525  18.143  1.00  0.78           N  
ATOM    223  CA  VAL A  14      10.476   3.956  18.327  1.00  0.78           C  
ATOM    224  C   VAL A  14       9.356   4.839  17.740  1.00  0.78           C  
ATOM    225  O   VAL A  14       9.258   4.978  16.518  1.00  0.78           O  
ATOM    226  CB  VAL A  14      11.843   4.361  17.750  1.00  0.78           C  
ATOM    227  CG1 VAL A  14      11.941   3.970  16.315  1.00  0.78           C  
ATOM    228  CG2 VAL A  14      12.021   5.839  17.893  1.00  0.78           C  
ATOM    229  H   VAL A  14       9.762   2.144  17.343  1.00  0.78           H  
ATOM    230  HA  VAL A  14      10.572   4.098  19.390  1.00  0.78           H  
ATOM    231  HB  VAL A  14      12.620   3.851  18.297  1.00  0.78           H  
ATOM    232 1HG1 VAL A  14      12.911   4.255  15.925  1.00  0.78           H  
ATOM    233 2HG1 VAL A  14      11.823   2.892  16.243  1.00  0.78           H  
ATOM    234 3HG1 VAL A  14      11.164   4.466  15.751  1.00  0.78           H  
ATOM    235 1HG2 VAL A  14      12.990   6.116  17.516  1.00  0.78           H  
ATOM    236 2HG2 VAL A  14      11.260   6.342  17.334  1.00  0.78           H  
ATOM    237 3HG2 VAL A  14      11.961   6.119  18.944  1.00  0.78           H  
ATOM    238  N   PRO A  15       8.597   5.570  18.591  1.00  0.77           N  
ATOM    239  CA  PRO A  15       7.470   6.426  18.240  1.00  0.77           C  
ATOM    240  C   PRO A  15       7.910   7.735  17.611  1.00  0.77           C  
ATOM    241  O   PRO A  15       7.100   8.480  17.064  1.00  0.77           O  
ATOM    242  CB  PRO A  15       6.803   6.668  19.599  1.00  0.77           C  
ATOM    243  CG  PRO A  15       7.932   6.600  20.591  1.00  0.77           C  
ATOM    244  CD  PRO A  15       8.876   5.550  20.053  1.00  0.77           C  
ATOM    245  HA  PRO A  15       6.797   5.879  17.564  1.00  0.77           H  
ATOM    246 1HB  PRO A  15       6.307   7.651  19.597  1.00  0.77           H  
ATOM    247 2HB  PRO A  15       6.024   5.914  19.780  1.00  0.77           H  
ATOM    248 1HG  PRO A  15       8.417   7.595  20.671  1.00  0.77           H  
ATOM    249 2HG  PRO A  15       7.548   6.358  21.593  1.00  0.77           H  
ATOM    250 1HD  PRO A  15       9.897   5.906  20.277  1.00  0.77           H  
ATOM    251 2HD  PRO A  15       8.652   4.560  20.490  1.00  0.77           H  
ATOM    252  N   ASP A  16       9.201   8.008  17.704  1.00  0.77           N  
ATOM    253  CA  ASP A  16       9.776   9.249  17.237  1.00  0.77           C  
ATOM    254  C   ASP A  16      10.263   9.156  15.799  1.00  0.77           C  
ATOM    255  O   ASP A  16      10.823  10.116  15.270  1.00  0.77           O  
ATOM    256  CB  ASP A  16      10.942   9.643  18.140  1.00  0.77           C  
ATOM    257  CG  ASP A  16      10.502   9.950  19.565  1.00  0.77           C  
ATOM    258  OD1 ASP A  16       9.477  10.562  19.739  1.00  0.77           O  
ATOM    259  OD2 ASP A  16      11.190   9.549  20.470  1.00  0.77           O  
ATOM    260  H   ASP A  16       9.814   7.344  18.144  1.00  0.77           H  
ATOM    261  HA  ASP A  16       9.011  10.024  17.290  1.00  0.77           H  
ATOM    262 1HB  ASP A  16      11.673   8.835  18.164  1.00  0.77           H  
ATOM    263 2HB  ASP A  16      11.440  10.521  17.729  1.00  0.77           H  
ATOM    264  N   ALA A  17      10.078   8.006  15.152  1.00  0.77           N  
ATOM    265  CA  ALA A  17      10.539   7.908  13.778  1.00  0.77           C  
ATOM    266  C   ALA A  17       9.805   8.942  12.916  1.00  0.77           C  
ATOM    267  O   ALA A  17       8.633   9.213  13.168  1.00  0.77           O  
ATOM    268  CB  ALA A  17      10.312   6.510  13.250  1.00  0.77           C  
ATOM    269  H   ALA A  17       9.633   7.203  15.606  1.00  0.77           H  
ATOM    270  HA  ALA A  17      11.587   8.124  13.771  1.00  0.77           H  
ATOM    271 1HB  ALA A  17      10.674   6.446  12.233  1.00  0.77           H  
ATOM    272 2HB  ALA A  17      10.847   5.797  13.868  1.00  0.77           H  
ATOM    273 3HB  ALA A  17       9.255   6.282  13.273  1.00  0.77           H  
ATOM    274  N   PRO A  18      10.472   9.580  11.937  1.00  0.77           N  
ATOM    275  CA  PRO A  18       9.895  10.529  11.003  1.00  0.77           C  
ATOM    276  C   PRO A  18       8.999   9.882   9.957  1.00  0.77           C  
ATOM    277  O   PRO A  18       9.165   8.724   9.577  1.00  0.77           O  
ATOM    278  CB  PRO A  18      11.128  11.182  10.385  1.00  0.77           C  
ATOM    279  CG  PRO A  18      12.201  10.156  10.492  1.00  0.77           C  
ATOM    280  CD  PRO A  18      11.929   9.413  11.789  1.00  0.77           C  
ATOM    281  HA  PRO A  18       9.324  11.273  11.574  1.00  0.77           H  
ATOM    282 1HB  PRO A  18      10.914  11.471   9.347  1.00  0.77           H  
ATOM    283 2HB  PRO A  18      11.372  12.106  10.930  1.00  0.77           H  
ATOM    284 1HG  PRO A  18      12.164   9.519   9.610  1.00  0.77           H  
ATOM    285 2HG  PRO A  18      13.173  10.656  10.490  1.00  0.77           H  
ATOM    286 1HD  PRO A  18      12.213   8.361  11.671  1.00  0.77           H  
ATOM    287 2HD  PRO A  18      12.459   9.902  12.627  1.00  0.77           H  
ATOM    288  N   ALA A  19       8.079  10.666   9.435  1.00  0.79           N  
ATOM    289  CA  ALA A  19       7.183  10.184   8.399  1.00  0.79           C  
ATOM    290  C   ALA A  19       7.834  10.186   7.026  1.00  0.79           C  
ATOM    291  O   ALA A  19       7.787  11.183   6.297  1.00  0.79           O  
ATOM    292  CB  ALA A  19       5.920  11.010   8.362  1.00  0.79           C  
ATOM    293  H   ALA A  19       7.980  11.613   9.769  1.00  0.79           H  
ATOM    294  HA  ALA A  19       6.918   9.155   8.638  1.00  0.79           H  
ATOM    295 1HB  ALA A  19       5.250  10.607   7.601  1.00  0.79           H  
ATOM    296 2HB  ALA A  19       5.434  10.975   9.318  1.00  0.79           H  
ATOM    297 3HB  ALA A  19       6.167  12.041   8.118  1.00  0.79           H  
ATOM    298  N   ARG A  20       8.465   9.072   6.693  1.00  0.80           N  
ATOM    299  CA  ARG A  20       9.138   8.942   5.405  1.00  0.80           C  
ATOM    300  C   ARG A  20       8.685   7.643   4.716  1.00  0.80           C  
ATOM    301  O   ARG A  20       8.593   6.603   5.366  1.00  0.80           O  
ATOM    302  CB  ARG A  20      10.649   8.906   5.602  1.00  0.80           C  
ATOM    303  CG  ARG A  20      11.243  10.154   6.204  1.00  0.80           C  
ATOM    304  CD  ARG A  20      11.186  11.292   5.258  1.00  0.80           C  
ATOM    305  NE  ARG A  20      11.799  12.480   5.812  1.00  0.80           N  
ATOM    306  CZ  ARG A  20      11.157  13.421   6.542  1.00  0.80           C  
ATOM    307  NH1 ARG A  20       9.859  13.327   6.801  1.00  0.80           N  
ATOM    308  NH2 ARG A  20      11.844  14.459   7.003  1.00  0.80           N  
ATOM    309  H   ARG A  20       8.517   8.350   7.407  1.00  0.80           H  
ATOM    310  HA  ARG A  20       8.880   9.813   4.812  1.00  0.80           H  
ATOM    311 1HB  ARG A  20      10.909   8.075   6.261  1.00  0.80           H  
ATOM    312 2HB  ARG A  20      11.141   8.729   4.646  1.00  0.80           H  
ATOM    313 1HG  ARG A  20      10.706  10.421   7.110  1.00  0.80           H  
ATOM    314 2HG  ARG A  20      12.291   9.967   6.452  1.00  0.80           H  
ATOM    315 1HD  ARG A  20      11.714  11.029   4.341  1.00  0.80           H  
ATOM    316 2HD  ARG A  20      10.145  11.520   5.026  1.00  0.80           H  
ATOM    317  HE  ARG A  20      12.791  12.611   5.648  1.00  0.80           H  
ATOM    318 1HH1 ARG A  20       9.293  12.535   6.453  1.00  0.80           H  
ATOM    319 2HH1 ARG A  20       9.405  14.047   7.340  1.00  0.80           H  
ATOM    320 1HH2 ARG A  20      12.837  14.537   6.809  1.00  0.80           H  
ATOM    321 2HH2 ARG A  20      11.378  15.170   7.548  1.00  0.80           H  
ATOM    322  N   PRO A  21       8.403   7.654   3.397  1.00  0.80           N  
ATOM    323  CA  PRO A  21       7.943   6.509   2.619  1.00  0.80           C  
ATOM    324  C   PRO A  21       9.055   5.496   2.488  1.00  0.80           C  
ATOM    325  O   PRO A  21      10.230   5.862   2.550  1.00  0.80           O  
ATOM    326  CB  PRO A  21       7.559   7.137   1.278  1.00  0.80           C  
ATOM    327  CG  PRO A  21       8.422   8.381   1.179  1.00  0.80           C  
ATOM    328  CD  PRO A  21       8.561   8.887   2.607  1.00  0.80           C  
ATOM    329  HA  PRO A  21       7.065   6.060   3.104  1.00  0.80           H  
ATOM    330 1HB  PRO A  21       7.758   6.420   0.469  1.00  0.80           H  
ATOM    331 2HB  PRO A  21       6.481   7.353   1.261  1.00  0.80           H  
ATOM    332 1HG  PRO A  21       9.394   8.123   0.728  1.00  0.80           H  
ATOM    333 2HG  PRO A  21       7.949   9.117   0.510  1.00  0.80           H  
ATOM    334 1HD  PRO A  21       9.563   9.319   2.735  1.00  0.80           H  
ATOM    335 2HD  PRO A  21       7.753   9.603   2.839  1.00  0.80           H  
ATOM    336  N   LEU A  22       8.698   4.227   2.323  1.00  0.80           N  
ATOM    337  CA  LEU A  22       9.715   3.197   2.180  1.00  0.80           C  
ATOM    338  C   LEU A  22       9.571   2.499   0.841  1.00  0.80           C  
ATOM    339  O   LEU A  22       8.716   1.633   0.710  1.00  0.80           O  
ATOM    340  CB  LEU A  22       9.510   2.175   3.288  1.00  0.80           C  
ATOM    341  CG  LEU A  22       9.463   2.713   4.726  1.00  0.80           C  
ATOM    342  CD1 LEU A  22       9.091   1.559   5.649  1.00  0.80           C  
ATOM    343  CD2 LEU A  22      10.783   3.328   5.112  1.00  0.80           C  
ATOM    344  H   LEU A  22       7.712   3.965   2.264  1.00  0.80           H  
ATOM    345  HA  LEU A  22      10.707   3.647   2.244  1.00  0.80           H  
ATOM    346 1HB  LEU A  22       8.569   1.667   3.107  1.00  0.80           H  
ATOM    347 2HB  LEU A  22      10.315   1.437   3.232  1.00  0.80           H  
ATOM    348  HG  LEU A  22       8.692   3.469   4.800  1.00  0.80           H  
ATOM    349 1HD1 LEU A  22       9.027   1.904   6.665  1.00  0.80           H  
ATOM    350 2HD1 LEU A  22       8.127   1.157   5.350  1.00  0.80           H  
ATOM    351 3HD1 LEU A  22       9.848   0.783   5.576  1.00  0.80           H  
ATOM    352 1HD2 LEU A  22      10.729   3.694   6.117  1.00  0.80           H  
ATOM    353 2HD2 LEU A  22      11.528   2.589   5.048  1.00  0.80           H  
ATOM    354 3HD2 LEU A  22      11.027   4.152   4.439  1.00  0.80           H  
ATOM    355  N   ARG A  23      10.381   2.825  -0.160  1.00  0.79           N  
ATOM    356  CA  ARG A  23      10.122   2.185  -1.458  1.00  0.79           C  
ATOM    357  C   ARG A  23      10.317   0.668  -1.395  1.00  0.79           C  
ATOM    358  O   ARG A  23       9.527  -0.091  -1.964  1.00  0.79           O  
ATOM    359  CB  ARG A  23      11.033   2.735  -2.534  1.00  0.79           C  
ATOM    360  CG  ARG A  23      10.772   4.148  -2.973  1.00  0.79           C  
ATOM    361  CD  ARG A  23      11.810   4.590  -3.962  1.00  0.79           C  
ATOM    362  NE  ARG A  23      11.703   3.888  -5.232  1.00  0.79           N  
ATOM    363  CZ  ARG A  23      12.615   3.941  -6.231  1.00  0.79           C  
ATOM    364  NH1 ARG A  23      13.711   4.667  -6.112  1.00  0.79           N  
ATOM    365  NH2 ARG A  23      12.402   3.258  -7.347  1.00  0.79           N  
ATOM    366  H   ARG A  23      11.120   3.521  -0.042  1.00  0.79           H  
ATOM    367  HA  ARG A  23       9.095   2.389  -1.746  1.00  0.79           H  
ATOM    368 1HB  ARG A  23      12.053   2.718  -2.169  1.00  0.79           H  
ATOM    369 2HB  ARG A  23      10.995   2.091  -3.410  1.00  0.79           H  
ATOM    370 1HG  ARG A  23       9.791   4.212  -3.441  1.00  0.79           H  
ATOM    371 2HG  ARG A  23      10.808   4.809  -2.106  1.00  0.79           H  
ATOM    372 1HD  ARG A  23      11.734   5.660  -4.146  1.00  0.79           H  
ATOM    373 2HD  ARG A  23      12.791   4.360  -3.541  1.00  0.79           H  
ATOM    374  HE  ARG A  23      10.887   3.315  -5.376  1.00  0.79           H  
ATOM    375 1HH1 ARG A  23      13.904   5.198  -5.244  1.00  0.79           H  
ATOM    376 2HH1 ARG A  23      14.376   4.699  -6.865  1.00  0.79           H  
ATOM    377 1HH2 ARG A  23      11.564   2.702  -7.446  1.00  0.79           H  
ATOM    378 2HH2 ARG A  23      13.076   3.294  -8.096  1.00  0.79           H  
ATOM    379  N   ASP A  24      11.357   0.243  -0.682  1.00  0.77           N  
ATOM    380  CA  ASP A  24      11.696  -1.162  -0.497  1.00  0.77           C  
ATOM    381  C   ASP A  24      12.684  -1.280   0.669  1.00  0.77           C  
ATOM    382  O   ASP A  24      13.129  -0.265   1.211  1.00  0.77           O  
ATOM    383  CB  ASP A  24      12.272  -1.766  -1.789  1.00  0.77           C  
ATOM    384  CG  ASP A  24      11.995  -3.289  -1.944  1.00  0.77           C  
ATOM    385  OD1 ASP A  24      11.964  -3.977  -0.938  1.00  0.77           O  
ATOM    386  OD2 ASP A  24      11.804  -3.737  -3.052  1.00  0.77           O  
ATOM    387  H   ASP A  24      11.951   0.941  -0.264  1.00  0.77           H  
ATOM    388  HA  ASP A  24      10.802  -1.708  -0.250  1.00  0.77           H  
ATOM    389 1HB  ASP A  24      11.858  -1.245  -2.653  1.00  0.77           H  
ATOM    390 2HB  ASP A  24      13.355  -1.602  -1.809  1.00  0.77           H  
ATOM    391  N   MET A  25      13.041  -2.507   1.035  1.00  0.76           N  
ATOM    392  CA  MET A  25      14.037  -2.744   2.086  1.00  0.76           C  
ATOM    393  C   MET A  25      15.250  -3.496   1.544  1.00  0.76           C  
ATOM    394  O   MET A  25      15.115  -4.480   0.815  1.00  0.76           O  
ATOM    395  CB  MET A  25      13.420  -3.497   3.274  1.00  0.76           C  
ATOM    396  CG  MET A  25      14.411  -3.801   4.411  1.00  0.76           C  
ATOM    397  SD  MET A  25      13.655  -4.642   5.828  1.00  0.76           S  
ATOM    398  CE  MET A  25      12.835  -3.297   6.604  1.00  0.76           C  
ATOM    399  H   MET A  25      12.621  -3.287   0.531  1.00  0.76           H  
ATOM    400  HA  MET A  25      14.391  -1.783   2.449  1.00  0.76           H  
ATOM    401 1HB  MET A  25      12.597  -2.914   3.686  1.00  0.76           H  
ATOM    402 2HB  MET A  25      13.007  -4.447   2.924  1.00  0.76           H  
ATOM    403 1HG  MET A  25      15.220  -4.425   4.038  1.00  0.76           H  
ATOM    404 2HG  MET A  25      14.842  -2.860   4.755  1.00  0.76           H  
ATOM    405 1HE  MET A  25      12.338  -3.629   7.462  1.00  0.76           H  
ATOM    406 2HE  MET A  25      13.568  -2.559   6.892  1.00  0.76           H  
ATOM    407 3HE  MET A  25      12.108  -2.866   5.917  1.00  0.76           H  
ATOM    408  N   THR A  26      16.438  -3.060   1.940  1.00  0.75           N  
ATOM    409  CA  THR A  26      17.658  -3.721   1.504  1.00  0.75           C  
ATOM    410  C   THR A  26      18.709  -3.786   2.589  1.00  0.75           C  
ATOM    411  O   THR A  26      18.761  -2.941   3.480  1.00  0.75           O  
ATOM    412  CB  THR A  26      18.284  -3.019   0.284  1.00  0.75           C  
ATOM    413  OG1 THR A  26      19.413  -3.794  -0.165  1.00  0.75           O  
ATOM    414  CG2 THR A  26      18.760  -1.629   0.645  1.00  0.75           C  
ATOM    415  H   THR A  26      16.483  -2.220   2.517  1.00  0.75           H  
ATOM    416  HA  THR A  26      17.411  -4.745   1.223  1.00  0.75           H  
ATOM    417  HB  THR A  26      17.549  -2.954  -0.518  1.00  0.75           H  
ATOM    418  HG1 THR A  26      19.858  -3.310  -0.881  1.00  0.75           H  
ATOM    419 1HG2 THR A  26      19.207  -1.170  -0.234  1.00  0.75           H  
ATOM    420 2HG2 THR A  26      17.917  -1.027   0.985  1.00  0.75           H  
ATOM    421 3HG2 THR A  26      19.494  -1.698   1.426  1.00  0.75           H  
ATOM    422  N   LEU A  27      19.543  -4.809   2.494  1.00  0.75           N  
ATOM    423  CA  LEU A  27      20.665  -4.995   3.398  1.00  0.75           C  
ATOM    424  C   LEU A  27      21.990  -4.651   2.731  1.00  0.75           C  
ATOM    425  O   LEU A  27      23.056  -4.811   3.328  1.00  0.75           O  
ATOM    426  CB  LEU A  27      20.704  -6.440   3.847  1.00  0.75           C  
ATOM    427  CG  LEU A  27      19.472  -6.909   4.530  1.00  0.75           C  
ATOM    428  CD1 LEU A  27      19.614  -8.305   4.858  1.00  0.75           C  
ATOM    429  CD2 LEU A  27      19.245  -6.100   5.723  1.00  0.75           C  
ATOM    430  H   LEU A  27      19.406  -5.467   1.736  1.00  0.75           H  
ATOM    431  HA  LEU A  27      20.534  -4.345   4.264  1.00  0.75           H  
ATOM    432 1HB  LEU A  27      20.870  -7.072   2.977  1.00  0.75           H  
ATOM    433 2HB  LEU A  27      21.540  -6.569   4.534  1.00  0.75           H  
ATOM    434  HG  LEU A  27      18.628  -6.807   3.854  1.00  0.75           H  
ATOM    435 1HD1 LEU A  27      18.714  -8.643   5.329  1.00  0.75           H  
ATOM    436 2HD1 LEU A  27      19.783  -8.856   3.938  1.00  0.75           H  
ATOM    437 3HD1 LEU A  27      20.459  -8.440   5.532  1.00  0.75           H  
ATOM    438 1HD2 LEU A  27      18.339  -6.416   6.227  1.00  0.75           H  
ATOM    439 2HD2 LEU A  27      20.089  -6.187   6.406  1.00  0.75           H  
ATOM    440 3HD2 LEU A  27      19.156  -5.081   5.389  1.00  0.75           H  
ATOM    441  N   ASP A  28      21.929  -4.209   1.475  1.00  0.76           N  
ATOM    442  CA  ASP A  28      23.141  -3.934   0.708  1.00  0.76           C  
ATOM    443  C   ASP A  28      23.054  -2.560   0.080  1.00  0.76           C  
ATOM    444  O   ASP A  28      22.233  -2.306  -0.804  1.00  0.76           O  
ATOM    445  CB  ASP A  28      23.372  -5.014  -0.358  1.00  0.76           C  
ATOM    446  CG  ASP A  28      24.746  -4.927  -1.132  1.00  0.76           C  
ATOM    447  OD1 ASP A  28      25.281  -3.847  -1.388  1.00  0.76           O  
ATOM    448  OD2 ASP A  28      25.251  -5.988  -1.453  1.00  0.76           O  
ATOM    449  H   ASP A  28      21.022  -4.076   1.031  1.00  0.76           H  
ATOM    450  HA  ASP A  28      23.994  -3.941   1.387  1.00  0.76           H  
ATOM    451 1HB  ASP A  28      23.310  -5.996   0.114  1.00  0.76           H  
ATOM    452 2HB  ASP A  28      22.565  -4.962  -1.091  1.00  0.76           H  
ATOM    453  N   SER A  29      23.909  -1.666   0.552  1.00  0.76           N  
ATOM    454  CA  SER A  29      23.911  -0.277   0.131  1.00  0.76           C  
ATOM    455  C   SER A  29      24.164  -0.084  -1.366  1.00  0.76           C  
ATOM    456  O   SER A  29      23.738   0.914  -1.943  1.00  0.76           O  
ATOM    457  CB  SER A  29      24.977   0.455   0.910  1.00  0.76           C  
ATOM    458  OG  SER A  29      26.253  -0.017   0.582  1.00  0.76           O  
ATOM    459  H   SER A  29      24.572  -1.963   1.254  1.00  0.76           H  
ATOM    460  HA  SER A  29      22.939   0.151   0.377  1.00  0.76           H  
ATOM    461 1HB  SER A  29      24.919   1.525   0.707  1.00  0.76           H  
ATOM    462 2HB  SER A  29      24.804   0.320   1.974  1.00  0.76           H  
ATOM    463  HG  SER A  29      26.495   0.410  -0.246  1.00  0.76           H  
ATOM    464  N   ARG A  30      24.774  -1.066  -2.037  1.00  0.77           N  
ATOM    465  CA  ARG A  30      25.075  -0.903  -3.458  1.00  0.77           C  
ATOM    466  C   ARG A  30      23.825  -1.060  -4.304  1.00  0.77           C  
ATOM    467  O   ARG A  30      23.816  -0.711  -5.487  1.00  0.77           O  
ATOM    468  CB  ARG A  30      26.094  -1.929  -3.906  1.00  0.77           C  
ATOM    469  CG  ARG A  30      27.461  -1.785  -3.273  1.00  0.77           C  
ATOM    470  CD  ARG A  30      28.336  -2.910  -3.648  1.00  0.77           C  
ATOM    471  NE  ARG A  30      27.818  -4.155  -3.117  1.00  0.77           N  
ATOM    472  CZ  ARG A  30      28.338  -5.378  -3.347  1.00  0.77           C  
ATOM    473  NH1 ARG A  30      29.422  -5.520  -4.096  1.00  0.77           N  
ATOM    474  NH2 ARG A  30      27.751  -6.432  -2.819  1.00  0.77           N  
ATOM    475  H   ARG A  30      25.047  -1.943  -1.571  1.00  0.77           H  
ATOM    476  HA  ARG A  30      25.484   0.094  -3.614  1.00  0.77           H  
ATOM    477 1HB  ARG A  30      25.723  -2.928  -3.672  1.00  0.77           H  
ATOM    478 2HB  ARG A  30      26.216  -1.872  -4.987  1.00  0.77           H  
ATOM    479 1HG  ARG A  30      27.924  -0.852  -3.591  1.00  0.77           H  
ATOM    480 2HG  ARG A  30      27.347  -1.788  -2.185  1.00  0.77           H  
ATOM    481 1HD  ARG A  30      28.386  -2.995  -4.732  1.00  0.77           H  
ATOM    482 2HD  ARG A  30      29.335  -2.754  -3.244  1.00  0.77           H  
ATOM    483  HE  ARG A  30      26.963  -4.099  -2.521  1.00  0.77           H  
ATOM    484 1HH1 ARG A  30      29.868  -4.709  -4.500  1.00  0.77           H  
ATOM    485 2HH1 ARG A  30      29.801  -6.441  -4.262  1.00  0.77           H  
ATOM    486 1HH2 ARG A  30      26.890  -6.298  -2.248  1.00  0.77           H  
ATOM    487 2HH2 ARG A  30      28.114  -7.353  -2.975  1.00  0.77           H  
ATOM    488  N   LEU A  31      22.784  -1.628  -3.706  1.00  0.77           N  
ATOM    489  CA  LEU A  31      21.530  -1.843  -4.387  1.00  0.77           C  
ATOM    490  C   LEU A  31      20.483  -0.857  -3.891  1.00  0.77           C  
ATOM    491  O   LEU A  31      19.308  -0.969  -4.242  1.00  0.77           O  
ATOM    492  CB  LEU A  31      21.059  -3.271  -4.144  1.00  0.77           C  
ATOM    493  CG  LEU A  31      22.035  -4.355  -4.629  1.00  0.77           C  
ATOM    494  CD1 LEU A  31      21.489  -5.723  -4.272  1.00  0.77           C  
ATOM    495  CD2 LEU A  31      22.246  -4.210  -6.123  1.00  0.77           C  
ATOM    496  H   LEU A  31      22.838  -1.895  -2.722  1.00  0.77           H  
ATOM    497  HA  LEU A  31      21.675  -1.687  -5.454  1.00  0.77           H  
ATOM    498 1HB  LEU A  31      20.919  -3.406  -3.068  1.00  0.77           H  
ATOM    499 2HB  LEU A  31      20.103  -3.420  -4.643  1.00  0.77           H  
ATOM    500  HG  LEU A  31      22.995  -4.235  -4.115  1.00  0.77           H  
ATOM    501 1HD1 LEU A  31      22.190  -6.490  -4.601  1.00  0.77           H  
ATOM    502 2HD1 LEU A  31      21.362  -5.790  -3.191  1.00  0.77           H  
ATOM    503 3HD1 LEU A  31      20.529  -5.872  -4.762  1.00  0.77           H  
ATOM    504 1HD2 LEU A  31      22.946  -4.971  -6.468  1.00  0.77           H  
ATOM    505 2HD2 LEU A  31      21.294  -4.332  -6.639  1.00  0.77           H  
ATOM    506 3HD2 LEU A  31      22.652  -3.219  -6.341  1.00  0.77           H  
ATOM    507  N   ALA A  32      20.892   0.083  -3.032  1.00  0.77           N  
ATOM    508  CA  ALA A  32      19.933   1.013  -2.468  1.00  0.77           C  
ATOM    509  C   ALA A  32      19.662   2.143  -3.438  1.00  0.77           C  
ATOM    510  O   ALA A  32      20.586   2.696  -4.034  1.00  0.77           O  
ATOM    511  CB  ALA A  32      20.451   1.563  -1.144  1.00  0.77           C  
ATOM    512  H   ALA A  32      21.873   0.180  -2.776  1.00  0.77           H  
ATOM    513  HA  ALA A  32      18.994   0.485  -2.296  1.00  0.77           H  
ATOM    514 1HB  ALA A  32      19.714   2.249  -0.723  1.00  0.77           H  
ATOM    515 2HB  ALA A  32      20.624   0.745  -0.451  1.00  0.77           H  
ATOM    516 3HB  ALA A  32      21.389   2.096  -1.315  1.00  0.77           H  
ATOM    517  N   ALA A  33      18.396   2.504  -3.563  1.00  0.75           N  
ATOM    518  CA  ALA A  33      17.968   3.616  -4.397  1.00  0.75           C  
ATOM    519  C   ALA A  33      17.425   4.740  -3.545  1.00  0.75           C  
ATOM    520  O   ALA A  33      17.079   4.552  -2.372  1.00  0.75           O  
ATOM    521  CB  ALA A  33      16.910   3.171  -5.382  1.00  0.75           C  
ATOM    522  H   ALA A  33      17.669   1.962  -3.085  1.00  0.75           H  
ATOM    523  HA  ALA A  33      18.834   3.990  -4.943  1.00  0.75           H  
ATOM    524 1HB  ALA A  33      16.617   4.011  -6.002  1.00  0.75           H  
ATOM    525 2HB  ALA A  33      17.307   2.374  -6.006  1.00  0.75           H  
ATOM    526 3HB  ALA A  33      16.041   2.802  -4.827  1.00  0.75           H  
ATOM    527  N   ALA A  34      17.341   5.928  -4.117  1.00  0.73           N  
ATOM    528  CA  ALA A  34      16.756   6.992  -3.335  1.00  0.73           C  
ATOM    529  C   ALA A  34      15.353   6.586  -2.927  1.00  0.73           C  
ATOM    530  O   ALA A  34      14.583   6.076  -3.747  1.00  0.73           O  
ATOM    531  CB  ALA A  34      16.724   8.289  -4.110  1.00  0.73           C  
ATOM    532  H   ALA A  34      17.663   6.089  -5.060  1.00  0.73           H  
ATOM    533  HA  ALA A  34      17.353   7.117  -2.445  1.00  0.73           H  
ATOM    534 1HB  ALA A  34      16.290   9.066  -3.481  1.00  0.73           H  
ATOM    535 2HB  ALA A  34      17.743   8.567  -4.382  1.00  0.73           H  
ATOM    536 3HB  ALA A  34      16.125   8.166  -5.007  1.00  0.73           H  
ATOM    537  N   GLY A  35      14.998   6.844  -1.675  1.00  0.70           N  
ATOM    538  CA  GLY A  35      13.663   6.499  -1.183  1.00  0.70           C  
ATOM    539  C   GLY A  35      13.535   5.106  -0.524  1.00  0.70           C  
ATOM    540  O   GLY A  35      12.479   4.796   0.034  1.00  0.70           O  
ATOM    541  H   GLY A  35      15.681   7.297  -1.061  1.00  0.70           H  
ATOM    542 1HA  GLY A  35      13.355   7.261  -0.469  1.00  0.70           H  
ATOM    543 2HA  GLY A  35      12.959   6.568  -2.008  1.00  0.70           H  
ATOM    544  N   ASP A  36      14.583   4.276  -0.603  1.00  0.68           N  
ATOM    545  CA  ASP A  36      14.617   2.934   0.016  1.00  0.68           C  
ATOM    546  C   ASP A  36      14.957   2.986   1.502  1.00  0.68           C  
ATOM    547  O   ASP A  36      15.334   4.037   2.024  1.00  0.68           O  
ATOM    548  CB  ASP A  36      15.646   2.010  -0.660  1.00  0.68           C  
ATOM    549  CG  ASP A  36      15.241   1.467  -2.034  1.00  0.68           C  
ATOM    550  OD1 ASP A  36      14.075   1.437  -2.337  1.00  0.68           O  
ATOM    551  OD2 ASP A  36      16.120   1.103  -2.785  1.00  0.68           O  
ATOM    552  H   ASP A  36      15.408   4.574  -1.132  1.00  0.68           H  
ATOM    553  HA  ASP A  36      13.631   2.482  -0.085  1.00  0.68           H  
ATOM    554 1HB  ASP A  36      16.585   2.555  -0.773  1.00  0.68           H  
ATOM    555 2HB  ASP A  36      15.848   1.157  -0.009  1.00  0.68           H  
ATOM    556  N   LEU A  37      14.832   1.844   2.168  1.00  0.66           N  
ATOM    557  CA  LEU A  37      15.289   1.659   3.540  1.00  0.66           C  
ATOM    558  C   LEU A  37      16.462   0.682   3.615  1.00  0.66           C  
ATOM    559  O   LEU A  37      16.361  -0.464   3.165  1.00  0.66           O  
ATOM    560  CB  LEU A  37      14.144   1.141   4.375  1.00  0.66           C  
ATOM    561  CG  LEU A  37      14.424   0.720   5.740  1.00  0.66           C  
ATOM    562  CD1 LEU A  37      14.842   1.837   6.562  1.00  0.66           C  
ATOM    563  CD2 LEU A  37      13.226   0.146   6.252  1.00  0.66           C  
ATOM    564  H   LEU A  37      14.413   1.041   1.699  1.00  0.66           H  
ATOM    565  HA  LEU A  37      15.613   2.621   3.934  1.00  0.66           H  
ATOM    566 1HB  LEU A  37      13.438   1.929   4.430  1.00  0.66           H  
ATOM    567 2HB  LEU A  37      13.681   0.302   3.852  1.00  0.66           H  
ATOM    568  HG  LEU A  37      15.222  -0.024   5.737  1.00  0.66           H  
ATOM    569 1HD1 LEU A  37      15.020   1.489   7.538  1.00  0.66           H  
ATOM    570 2HD1 LEU A  37      15.738   2.249   6.163  1.00  0.66           H  
ATOM    571 3HD1 LEU A  37      14.055   2.577   6.573  1.00  0.66           H  
ATOM    572 1HD2 LEU A  37      13.425  -0.193   7.245  1.00  0.66           H  
ATOM    573 2HD2 LEU A  37      12.443   0.890   6.260  1.00  0.66           H  
ATOM    574 3HD2 LEU A  37      12.933  -0.678   5.620  1.00  0.66           H  
ATOM    575  N   PHE A  38      17.570   1.139   4.180  1.00  0.66           N  
ATOM    576  CA  PHE A  38      18.767   0.315   4.336  1.00  0.66           C  
ATOM    577  C   PHE A  38      18.893  -0.186   5.752  1.00  0.66           C  
ATOM    578  O   PHE A  38      18.798   0.602   6.691  1.00  0.66           O  
ATOM    579  CB  PHE A  38      20.009   1.081   3.908  1.00  0.66           C  
ATOM    580  CG  PHE A  38      21.362   0.403   4.172  1.00  0.66           C  
ATOM    581  CD1 PHE A  38      21.734  -0.781   3.564  1.00  0.66           C  
ATOM    582  CD2 PHE A  38      22.291   1.012   5.023  1.00  0.66           C  
ATOM    583  CE1 PHE A  38      22.975  -1.342   3.823  1.00  0.66           C  
ATOM    584  CE2 PHE A  38      23.526   0.450   5.261  1.00  0.66           C  
ATOM    585  CZ  PHE A  38      23.862  -0.728   4.667  1.00  0.66           C  
ATOM    586  H   PHE A  38      17.570   2.098   4.539  1.00  0.66           H  
ATOM    587  HA  PHE A  38      18.675  -0.545   3.680  1.00  0.66           H  
ATOM    588 1HB  PHE A  38      19.944   1.285   2.841  1.00  0.66           H  
ATOM    589 2HB  PHE A  38      20.013   2.030   4.414  1.00  0.66           H  
ATOM    590  HD1 PHE A  38      21.047  -1.280   2.896  1.00  0.66           H  
ATOM    591  HD2 PHE A  38      22.036   1.952   5.494  1.00  0.66           H  
ATOM    592  HE1 PHE A  38      23.255  -2.273   3.357  1.00  0.66           H  
ATOM    593  HE2 PHE A  38      24.237   0.934   5.922  1.00  0.66           H  
ATOM    594  HZ  PHE A  38      24.839  -1.176   4.864  1.00  0.66           H  
ATOM    595  N   VAL A  39      19.069  -1.492   5.911  1.00  0.70           N  
ATOM    596  CA  VAL A  39      19.185  -2.034   7.247  1.00  0.70           C  
ATOM    597  C   VAL A  39      20.605  -2.607   7.443  1.00  0.70           C  
ATOM    598  O   VAL A  39      21.006  -3.589   6.817  1.00  0.70           O  
ATOM    599  CB  VAL A  39      18.068  -3.071   7.461  1.00  0.70           C  
ATOM    600  CG1 VAL A  39      18.137  -3.591   8.814  1.00  0.70           C  
ATOM    601  CG2 VAL A  39      16.715  -2.425   7.194  1.00  0.70           C  
ATOM    602  H   VAL A  39      19.113  -2.097   5.091  1.00  0.70           H  
ATOM    603  HA  VAL A  39      19.038  -1.235   7.969  1.00  0.70           H  
ATOM    604  HB  VAL A  39      18.189  -3.868   6.806  1.00  0.70           H  
ATOM    605 1HG1 VAL A  39      17.358  -4.296   8.975  1.00  0.70           H  
ATOM    606 2HG1 VAL A  39      19.099  -4.055   8.978  1.00  0.70           H  
ATOM    607 3HG1 VAL A  39      17.997  -2.759   9.485  1.00  0.70           H  
ATOM    608 1HG2 VAL A  39      15.934  -3.162   7.346  1.00  0.70           H  
ATOM    609 2HG2 VAL A  39      16.568  -1.597   7.865  1.00  0.70           H  
ATOM    610 3HG2 VAL A  39      16.679  -2.066   6.167  1.00  0.70           H  
ATOM    611  N   ALA A  40      21.364  -1.939   8.303  1.00  0.80           N  
ATOM    612  CA  ALA A  40      22.779  -2.184   8.549  1.00  0.80           C  
ATOM    613  C   ALA A  40      23.053  -3.092   9.742  1.00  0.80           C  
ATOM    614  O   ALA A  40      23.105  -2.643  10.896  1.00  0.80           O  
ATOM    615  CB  ALA A  40      23.470  -0.870   8.765  1.00  0.80           C  
ATOM    616  H   ALA A  40      20.929  -1.180   8.804  1.00  0.80           H  
ATOM    617  HA  ALA A  40      23.195  -2.662   7.660  1.00  0.80           H  
ATOM    618 1HB  ALA A  40      24.499  -1.062   8.898  1.00  0.80           H  
ATOM    619 2HB  ALA A  40      23.322  -0.234   7.913  1.00  0.80           H  
ATOM    620 3HB  ALA A  40      23.069  -0.384   9.643  1.00  0.80           H  
ATOM    621  N   ILE A  41      23.273  -4.359   9.437  1.00  0.96           N  
ATOM    622  CA  ILE A  41      23.476  -5.416  10.419  1.00  0.96           C  
ATOM    623  C   ILE A  41      24.903  -5.925  10.402  1.00  0.96           C  
ATOM    624  O   ILE A  41      25.487  -6.115   9.328  1.00  0.96           O  
ATOM    625  CB  ILE A  41      22.509  -6.561  10.132  1.00  0.96           C  
ATOM    626  CG1 ILE A  41      21.122  -6.047  10.279  1.00  0.96           C  
ATOM    627  CG2 ILE A  41      22.730  -7.718  11.071  1.00  0.96           C  
ATOM    628  CD1 ILE A  41      20.082  -6.949   9.793  1.00  0.96           C  
ATOM    629  H   ILE A  41      23.237  -4.614   8.457  1.00  0.96           H  
ATOM    630  HA  ILE A  41      23.268  -5.021  11.410  1.00  0.96           H  
ATOM    631  HB  ILE A  41      22.638  -6.896   9.104  1.00  0.96           H  
ATOM    632 1HG1 ILE A  41      20.957  -5.875  11.327  1.00  0.96           H  
ATOM    633 2HG1 ILE A  41      21.032  -5.109   9.746  1.00  0.96           H  
ATOM    634 1HG2 ILE A  41      22.021  -8.506  10.841  1.00  0.96           H  
ATOM    635 2HG2 ILE A  41      23.737  -8.103  10.957  1.00  0.96           H  
ATOM    636 3HG2 ILE A  41      22.586  -7.386  12.095  1.00  0.96           H  
ATOM    637 1HD1 ILE A  41      19.112  -6.499   9.953  1.00  0.96           H  
ATOM    638 2HD1 ILE A  41      20.231  -7.124   8.728  1.00  0.96           H  
ATOM    639 3HD1 ILE A  41      20.138  -7.891  10.329  1.00  0.96           H  
ATOM    640  N   ALA A  42      25.516  -6.079  11.568  1.00  1.18           N  
ATOM    641  CA  ALA A  42      26.863  -6.599  11.554  1.00  1.18           C  
ATOM    642  C   ALA A  42      26.808  -8.061  11.110  1.00  1.18           C  
ATOM    643  O   ALA A  42      26.098  -8.856  11.726  1.00  1.18           O  
ATOM    644  CB  ALA A  42      27.496  -6.463  12.926  1.00  1.18           C  
ATOM    645  H   ALA A  42      25.048  -5.906  12.464  1.00  1.18           H  
ATOM    646  HA  ALA A  42      27.432  -6.032  10.842  1.00  1.18           H  
ATOM    647 1HB  ALA A  42      28.514  -6.851  12.893  1.00  1.18           H  
ATOM    648 2HB  ALA A  42      27.518  -5.408  13.215  1.00  1.18           H  
ATOM    649 3HB  ALA A  42      26.912  -7.025  13.656  1.00  1.18           H  
ATOM    650  N   GLY A  43      27.539  -8.442  10.062  1.00  1.41           N  
ATOM    651  CA  GLY A  43      27.482  -9.827   9.616  1.00  1.41           C  
ATOM    652  C   GLY A  43      28.593 -10.662  10.230  1.00  1.41           C  
ATOM    653  O   GLY A  43      29.318 -10.201  11.111  1.00  1.41           O  
ATOM    654  H   GLY A  43      28.119  -7.797   9.529  1.00  1.41           H  
ATOM    655 1HA  GLY A  43      26.513 -10.257   9.872  1.00  1.41           H  
ATOM    656 2HA  GLY A  43      27.565  -9.852   8.530  1.00  1.41           H  
ATOM    657  N   HIS A  44      28.749 -11.886   9.728  1.00  1.55           N  
ATOM    658  CA  HIS A  44      29.774 -12.812  10.211  1.00  1.55           C  
ATOM    659  C   HIS A  44      31.135 -12.589   9.534  1.00  1.55           C  
ATOM    660  O   HIS A  44      32.139 -13.194   9.910  1.00  1.55           O  
ATOM    661  CB  HIS A  44      29.284 -14.260  10.037  1.00  1.55           C  
ATOM    662  CG  HIS A  44      29.013 -14.676   8.615  1.00  1.55           C  
ATOM    663  ND1 HIS A  44      28.006 -14.113   7.850  1.00  1.55           N  
ATOM    664  CD2 HIS A  44      29.593 -15.620   7.834  1.00  1.55           C  
ATOM    665  CE1 HIS A  44      27.995 -14.684   6.655  1.00  1.55           C  
ATOM    666  NE2 HIS A  44      28.945 -15.601   6.620  1.00  1.55           N  
ATOM    667  H   HIS A  44      28.117 -12.194   9.003  1.00  1.55           H  
ATOM    668  HA  HIS A  44      29.921 -12.650  11.279  1.00  1.55           H  
ATOM    669 1HB  HIS A  44      30.029 -14.941  10.449  1.00  1.55           H  
ATOM    670 2HB  HIS A  44      28.367 -14.401  10.609  1.00  1.55           H  
ATOM    671  HD2 HIS A  44      30.421 -16.272   8.114  1.00  1.55           H  
ATOM    672  HE1 HIS A  44      27.314 -14.442   5.840  1.00  1.55           H  
ATOM    673  HE2 HIS A  44      29.162 -16.195   5.832  1.00  1.55           H  
ATOM    674  N   GLN A  45      31.142 -11.739   8.506  1.00  1.56           N  
ATOM    675  CA  GLN A  45      32.344 -11.411   7.738  1.00  1.56           C  
ATOM    676  C   GLN A  45      32.560  -9.903   7.656  1.00  1.56           C  
ATOM    677  O   GLN A  45      33.649  -9.400   7.936  1.00  1.56           O  
ATOM    678  CB  GLN A  45      32.250 -11.985   6.320  1.00  1.56           C  
ATOM    679  CG  GLN A  45      32.230 -13.491   6.274  1.00  1.56           C  
ATOM    680  CD  GLN A  45      32.090 -14.048   4.874  1.00  1.56           C  
ATOM    681  OE1 GLN A  45      31.497 -13.419   3.992  1.00  1.56           O  
ATOM    682  NE2 GLN A  45      32.631 -15.241   4.661  1.00  1.56           N  
ATOM    683  H   GLN A  45      30.272 -11.294   8.272  1.00  1.56           H  
ATOM    684  HA  GLN A  45      33.207 -11.848   8.238  1.00  1.56           H  
ATOM    685 1HB  GLN A  45      31.344 -11.621   5.838  1.00  1.56           H  
ATOM    686 2HB  GLN A  45      33.098 -11.636   5.732  1.00  1.56           H  
ATOM    687 1HG  GLN A  45      33.152 -13.871   6.711  1.00  1.56           H  
ATOM    688 2HG  GLN A  45      31.391 -13.823   6.847  1.00  1.56           H  
ATOM    689 1HE2 GLN A  45      32.571 -15.664   3.756  1.00  1.56           H  
ATOM    690 2HE2 GLN A  45      33.101 -15.716   5.406  1.00  1.56           H  
ATOM    691  N   VAL A  46      31.511  -9.190   7.244  1.00  1.42           N  
ATOM    692  CA  VAL A  46      31.550  -7.745   7.047  1.00  1.42           C  
ATOM    693  C   VAL A  46      30.464  -7.047   7.861  1.00  1.42           C  
ATOM    694  O   VAL A  46      29.311  -7.485   7.889  1.00  1.42           O  
ATOM    695  CB  VAL A  46      31.392  -7.398   5.556  1.00  1.42           C  
ATOM    696  CG1 VAL A  46      31.382  -5.899   5.371  1.00  1.42           C  
ATOM    697  CG2 VAL A  46      32.537  -8.021   4.766  1.00  1.42           C  
ATOM    698  H   VAL A  46      30.653  -9.673   7.041  1.00  1.42           H  
ATOM    699  HA  VAL A  46      32.520  -7.375   7.383  1.00  1.42           H  
ATOM    700  HB  VAL A  46      30.440  -7.783   5.192  1.00  1.42           H  
ATOM    701 1HG1 VAL A  46      31.263  -5.674   4.314  1.00  1.42           H  
ATOM    702 2HG1 VAL A  46      30.555  -5.469   5.926  1.00  1.42           H  
ATOM    703 3HG1 VAL A  46      32.312  -5.480   5.727  1.00  1.42           H  
ATOM    704 1HG2 VAL A  46      32.423  -7.777   3.711  1.00  1.42           H  
ATOM    705 2HG2 VAL A  46      33.487  -7.627   5.131  1.00  1.42           H  
ATOM    706 3HG2 VAL A  46      32.526  -9.100   4.885  1.00  1.42           H  
ATOM    707  N   ASP A  47      30.836  -5.970   8.535  1.00  1.20           N  
ATOM    708  CA  ASP A  47      29.887  -5.197   9.317  1.00  1.20           C  
ATOM    709  C   ASP A  47      29.099  -4.222   8.438  1.00  1.20           C  
ATOM    710  O   ASP A  47      29.669  -3.272   7.901  1.00  1.20           O  
ATOM    711  CB  ASP A  47      30.610  -4.468  10.446  1.00  1.20           C  
ATOM    712  CG  ASP A  47      29.706  -3.702  11.436  1.00  1.20           C  
ATOM    713  OD1 ASP A  47      28.602  -3.267  11.117  1.00  1.20           O  
ATOM    714  OD2 ASP A  47      30.144  -3.586  12.558  1.00  1.20           O  
ATOM    715  H   ASP A  47      31.800  -5.679   8.490  1.00  1.20           H  
ATOM    716  HA  ASP A  47      29.201  -5.897   9.759  1.00  1.20           H  
ATOM    717 1HB  ASP A  47      31.191  -5.194  11.018  1.00  1.20           H  
ATOM    718 2HB  ASP A  47      31.312  -3.768  10.022  1.00  1.20           H  
ATOM    719  N   GLY A  48      27.788  -4.441   8.281  1.00  0.99           N  
ATOM    720  CA  GLY A  48      26.960  -3.627   7.392  1.00  0.99           C  
ATOM    721  C   GLY A  48      26.923  -2.130   7.729  1.00  0.99           C  
ATOM    722  O   GLY A  48      26.560  -1.311   6.881  1.00  0.99           O  
ATOM    723  H   GLY A  48      27.321  -5.211   8.761  1.00  0.99           H  
ATOM    724 1HA  GLY A  48      27.312  -3.758   6.370  1.00  0.99           H  
ATOM    725 2HA  GLY A  48      25.943  -4.020   7.419  1.00  0.99           H  
ATOM    726  N   ARG A  49      27.316  -1.748   8.949  1.00  0.83           N  
ATOM    727  CA  ARG A  49      27.279  -0.341   9.344  1.00  0.83           C  
ATOM    728  C   ARG A  49      28.372   0.466   8.670  1.00  0.83           C  
ATOM    729  O   ARG A  49      28.295   1.693   8.570  1.00  0.83           O  
ATOM    730  CB  ARG A  49      27.361  -0.219  10.846  1.00  0.83           C  
ATOM    731  CG  ARG A  49      26.126  -0.793  11.538  1.00  0.83           C  
ATOM    732  CD  ARG A  49      26.249  -0.824  12.993  1.00  0.83           C  
ATOM    733  NE  ARG A  49      27.295  -1.734  13.392  1.00  0.83           N  
ATOM    734  CZ  ARG A  49      27.615  -2.055  14.661  1.00  0.83           C  
ATOM    735  NH1 ARG A  49      26.950  -1.555  15.681  1.00  0.83           N  
ATOM    736  NH2 ARG A  49      28.605  -2.897  14.868  1.00  0.83           N  
ATOM    737  H   ARG A  49      27.659  -2.443   9.632  1.00  0.83           H  
ATOM    738  HA  ARG A  49      26.331   0.071   9.041  1.00  0.83           H  
ATOM    739 1HB  ARG A  49      28.237  -0.755  11.212  1.00  0.83           H  
ATOM    740 2HB  ARG A  49      27.461   0.826  11.131  1.00  0.83           H  
ATOM    741 1HG  ARG A  49      25.252  -0.215  11.277  1.00  0.83           H  
ATOM    742 2HG  ARG A  49      25.985  -1.826  11.203  1.00  0.83           H  
ATOM    743 1HD  ARG A  49      26.479   0.166  13.381  1.00  0.83           H  
ATOM    744 2HD  ARG A  49      25.318  -1.174  13.415  1.00  0.83           H  
ATOM    745  HE  ARG A  49      27.839  -2.188  12.634  1.00  0.83           H  
ATOM    746 1HH1 ARG A  49      26.159  -0.913  15.529  1.00  0.83           H  
ATOM    747 2HH1 ARG A  49      27.216  -1.837  16.618  1.00  0.83           H  
ATOM    748 1HH2 ARG A  49      29.130  -3.266  14.056  1.00  0.83           H  
ATOM    749 2HH2 ARG A  49      28.843  -3.197  15.815  1.00  0.83           H  
ATOM    750  N   ARG A  50      29.350  -0.230   8.106  1.00  0.73           N  
ATOM    751  CA  ARG A  50      30.464   0.396   7.416  1.00  0.73           C  
ATOM    752  C   ARG A  50      29.994   1.158   6.190  1.00  0.73           C  
ATOM    753  O   ARG A  50      30.696   2.036   5.688  1.00  0.73           O  
ATOM    754  CB  ARG A  50      31.449  -0.659   6.950  1.00  0.73           C  
ATOM    755  CG  ARG A  50      32.206  -1.359   8.039  1.00  0.73           C  
ATOM    756  CD  ARG A  50      33.039  -2.459   7.490  1.00  0.73           C  
ATOM    757  NE  ARG A  50      33.692  -3.220   8.544  1.00  0.73           N  
ATOM    758  CZ  ARG A  50      34.462  -4.304   8.342  1.00  0.73           C  
ATOM    759  NH1 ARG A  50      34.695  -4.730   7.121  1.00  0.73           N  
ATOM    760  NH2 ARG A  50      34.986  -4.939   9.376  1.00  0.73           N  
ATOM    761  H   ARG A  50      29.344  -1.251   8.169  1.00  0.73           H  
ATOM    762  HA  ARG A  50      30.958   1.086   8.100  1.00  0.73           H  
ATOM    763 1HB  ARG A  50      30.908  -1.423   6.405  1.00  0.73           H  
ATOM    764 2HB  ARG A  50      32.165  -0.214   6.262  1.00  0.73           H  
ATOM    765 1HG  ARG A  50      32.864  -0.647   8.535  1.00  0.73           H  
ATOM    766 2HG  ARG A  50      31.504  -1.765   8.763  1.00  0.73           H  
ATOM    767 1HD  ARG A  50      32.396  -3.139   6.926  1.00  0.73           H  
ATOM    768 2HD  ARG A  50      33.804  -2.052   6.833  1.00  0.73           H  
ATOM    769  HE  ARG A  50      33.539  -2.921   9.501  1.00  0.73           H  
ATOM    770 1HH1 ARG A  50      34.306  -4.232   6.331  1.00  0.73           H  
ATOM    771 2HH1 ARG A  50      35.277  -5.545   6.971  1.00  0.73           H  
ATOM    772 1HH2 ARG A  50      34.808  -4.609  10.316  1.00  0.73           H  
ATOM    773 2HH2 ARG A  50      35.565  -5.755   9.229  1.00  0.73           H  
ATOM    774  N   PHE A  51      28.820   0.798   5.677  1.00  0.67           N  
ATOM    775  CA  PHE A  51      28.343   1.376   4.450  1.00  0.67           C  
ATOM    776  C   PHE A  51      27.196   2.361   4.651  1.00  0.67           C  
ATOM    777  O   PHE A  51      26.607   2.835   3.673  1.00  0.67           O  
ATOM    778  CB  PHE A  51      27.907   0.226   3.585  1.00  0.67           C  
ATOM    779  CG  PHE A  51      28.999  -0.754   3.449  1.00  0.67           C  
ATOM    780  CD1 PHE A  51      28.917  -1.926   4.155  1.00  0.67           C  
ATOM    781  CD2 PHE A  51      30.119  -0.514   2.680  1.00  0.67           C  
ATOM    782  CE1 PHE A  51      29.906  -2.854   4.101  1.00  0.67           C  
ATOM    783  CE2 PHE A  51      31.134  -1.449   2.619  1.00  0.67           C  
ATOM    784  CZ  PHE A  51      31.026  -2.628   3.335  1.00  0.67           C  
ATOM    785  H   PHE A  51      28.241   0.093   6.139  1.00  0.67           H  
ATOM    786  HA  PHE A  51      29.169   1.898   3.965  1.00  0.67           H  
ATOM    787 1HB  PHE A  51      27.038  -0.268   4.018  1.00  0.67           H  
ATOM    788 2HB  PHE A  51      27.643   0.591   2.598  1.00  0.67           H  
ATOM    789  HD1 PHE A  51      28.037  -2.103   4.771  1.00  0.67           H  
ATOM    790  HD2 PHE A  51      30.198   0.419   2.127  1.00  0.67           H  
ATOM    791  HE1 PHE A  51      29.796  -3.760   4.672  1.00  0.67           H  
ATOM    792  HE2 PHE A  51      32.018  -1.257   2.011  1.00  0.67           H  
ATOM    793  HZ  PHE A  51      31.822  -3.370   3.294  1.00  0.67           H  
ATOM    794  N   ILE A  52      26.930   2.758   5.898  1.00  0.64           N  
ATOM    795  CA  ILE A  52      25.825   3.681   6.116  1.00  0.64           C  
ATOM    796  C   ILE A  52      25.949   4.992   5.331  1.00  0.64           C  
ATOM    797  O   ILE A  52      24.970   5.379   4.693  1.00  0.64           O  
ATOM    798  CB  ILE A  52      25.555   3.923   7.614  1.00  0.64           C  
ATOM    799  CG1 ILE A  52      24.997   2.649   8.198  1.00  0.64           C  
ATOM    800  CG2 ILE A  52      24.638   5.118   7.810  1.00  0.64           C  
ATOM    801  CD1 ILE A  52      24.917   2.643   9.702  1.00  0.64           C  
ATOM    802  H   ILE A  52      27.456   2.387   6.696  1.00  0.64           H  
ATOM    803  HA  ILE A  52      24.925   3.193   5.747  1.00  0.64           H  
ATOM    804  HB  ILE A  52      26.475   4.095   8.142  1.00  0.64           H  
ATOM    805 1HG1 ILE A  52      24.034   2.470   7.785  1.00  0.64           H  
ATOM    806 2HG1 ILE A  52      25.638   1.840   7.880  1.00  0.64           H  
ATOM    807 1HG2 ILE A  52      24.452   5.272   8.872  1.00  0.64           H  
ATOM    808 2HG2 ILE A  52      25.119   5.992   7.402  1.00  0.64           H  
ATOM    809 3HG2 ILE A  52      23.708   4.948   7.303  1.00  0.64           H  
ATOM    810 1HD1 ILE A  52      24.524   1.693  10.032  1.00  0.64           H  
ATOM    811 2HD1 ILE A  52      25.916   2.790  10.116  1.00  0.64           H  
ATOM    812 3HD1 ILE A  52      24.259   3.445  10.039  1.00  0.64           H  
ATOM    813  N   PRO A  53      27.102   5.698   5.309  1.00  0.62           N  
ATOM    814  CA  PRO A  53      27.295   6.910   4.539  1.00  0.62           C  
ATOM    815  C   PRO A  53      27.049   6.715   3.040  1.00  0.62           C  
ATOM    816  O   PRO A  53      26.759   7.683   2.335  1.00  0.62           O  
ATOM    817  CB  PRO A  53      28.769   7.249   4.797  1.00  0.62           C  
ATOM    818  CG  PRO A  53      29.089   6.597   6.115  1.00  0.62           C  
ATOM    819  CD  PRO A  53      28.297   5.314   6.107  1.00  0.62           C  
ATOM    820  HA  PRO A  53      26.642   7.697   4.940  1.00  0.62           H  
ATOM    821 1HB  PRO A  53      29.388   6.860   3.973  1.00  0.62           H  
ATOM    822 2HB  PRO A  53      28.906   8.340   4.813  1.00  0.62           H  
ATOM    823 1HG  PRO A  53      30.173   6.420   6.193  1.00  0.62           H  
ATOM    824 2HG  PRO A  53      28.818   7.260   6.945  1.00  0.62           H  
ATOM    825 1HD  PRO A  53      28.887   4.536   5.598  1.00  0.62           H  
ATOM    826 2HD  PRO A  53      28.065   5.058   7.121  1.00  0.62           H  
ATOM    827  N   GLN A  54      27.168   5.477   2.528  1.00  0.62           N  
ATOM    828  CA  GLN A  54      26.970   5.280   1.102  1.00  0.62           C  
ATOM    829  C   GLN A  54      25.481   5.199   0.856  1.00  0.62           C  
ATOM    830  O   GLN A  54      24.965   5.749  -0.118  1.00  0.62           O  
ATOM    831  CB  GLN A  54      27.651   4.001   0.610  1.00  0.62           C  
ATOM    832  CG  GLN A  54      29.154   3.989   0.727  1.00  0.62           C  
ATOM    833  CD  GLN A  54      29.745   2.681   0.223  1.00  0.62           C  
ATOM    834  OE1 GLN A  54      29.061   1.654   0.171  1.00  0.62           O  
ATOM    835  NE2 GLN A  54      31.018   2.709  -0.150  1.00  0.62           N  
ATOM    836  H   GLN A  54      27.351   4.661   3.105  1.00  0.62           H  
ATOM    837  HA  GLN A  54      27.373   6.133   0.561  1.00  0.62           H  
ATOM    838 1HB  GLN A  54      27.269   3.149   1.177  1.00  0.62           H  
ATOM    839 2HB  GLN A  54      27.392   3.836  -0.435  1.00  0.62           H  
ATOM    840 1HG  GLN A  54      29.566   4.809   0.140  1.00  0.62           H  
ATOM    841 2HG  GLN A  54      29.421   4.104   1.781  1.00  0.62           H  
ATOM    842 1HE2 GLN A  54      31.462   1.879  -0.492  1.00  0.62           H  
ATOM    843 2HE2 GLN A  54      31.537   3.563  -0.093  1.00  0.62           H  
ATOM    844  N   ALA A  55      24.778   4.535   1.775  1.00  0.61           N  
ATOM    845  CA  ALA A  55      23.336   4.406   1.648  1.00  0.61           C  
ATOM    846  C   ALA A  55      22.725   5.799   1.649  1.00  0.61           C  
ATOM    847  O   ALA A  55      21.834   6.124   0.853  1.00  0.61           O  
ATOM    848  CB  ALA A  55      22.797   3.574   2.793  1.00  0.61           C  
ATOM    849  H   ALA A  55      25.268   4.098   2.559  1.00  0.61           H  
ATOM    850  HA  ALA A  55      23.107   3.924   0.699  1.00  0.61           H  
ATOM    851 1HB  ALA A  55      21.719   3.475   2.693  1.00  0.61           H  
ATOM    852 2HB  ALA A  55      23.260   2.591   2.762  1.00  0.61           H  
ATOM    853 3HB  ALA A  55      23.028   4.053   3.742  1.00  0.61           H  
ATOM    854  N   ILE A  56      23.298   6.646   2.493  1.00  0.61           N  
ATOM    855  CA  ILE A  56      22.894   8.025   2.617  1.00  0.61           C  
ATOM    856  C   ILE A  56      23.219   8.807   1.351  1.00  0.61           C  
ATOM    857  O   ILE A  56      22.372   9.550   0.851  1.00  0.61           O  
ATOM    858  CB  ILE A  56      23.524   8.606   3.856  1.00  0.61           C  
ATOM    859  CG1 ILE A  56      22.895   7.913   5.035  1.00  0.61           C  
ATOM    860  CG2 ILE A  56      23.308  10.072   3.946  1.00  0.61           C  
ATOM    861  CD1 ILE A  56      23.571   8.195   6.263  1.00  0.61           C  
ATOM    862  H   ILE A  56      24.025   6.290   3.117  1.00  0.61           H  
ATOM    863  HA  ILE A  56      21.828   8.066   2.764  1.00  0.61           H  
ATOM    864  HB  ILE A  56      24.585   8.389   3.862  1.00  0.61           H  
ATOM    865 1HG1 ILE A  56      21.875   8.232   5.121  1.00  0.61           H  
ATOM    866 2HG1 ILE A  56      22.907   6.838   4.869  1.00  0.61           H  
ATOM    867 1HG2 ILE A  56      23.756  10.426   4.863  1.00  0.61           H  
ATOM    868 2HG2 ILE A  56      23.771  10.568   3.094  1.00  0.61           H  
ATOM    869 3HG2 ILE A  56      22.250  10.295   3.961  1.00  0.61           H  
ATOM    870 1HD1 ILE A  56      23.075   7.684   7.089  1.00  0.61           H  
ATOM    871 2HD1 ILE A  56      24.597   7.868   6.191  1.00  0.61           H  
ATOM    872 3HD1 ILE A  56      23.539   9.257   6.411  1.00  0.61           H  
ATOM    873  N   ALA A  57      24.413   8.603   0.789  1.00  0.62           N  
ATOM    874  CA  ALA A  57      24.824   9.255  -0.455  1.00  0.62           C  
ATOM    875  C   ALA A  57      23.856   8.935  -1.597  1.00  0.62           C  
ATOM    876  O   ALA A  57      23.643   9.761  -2.487  1.00  0.62           O  
ATOM    877  CB  ALA A  57      26.225   8.822  -0.847  1.00  0.62           C  
ATOM    878  H   ALA A  57      25.092   8.003   1.256  1.00  0.62           H  
ATOM    879  HA  ALA A  57      24.815  10.331  -0.288  1.00  0.62           H  
ATOM    880 1HB  ALA A  57      26.523   9.337  -1.758  1.00  0.62           H  
ATOM    881 2HB  ALA A  57      26.919   9.067  -0.042  1.00  0.62           H  
ATOM    882 3HB  ALA A  57      26.235   7.752  -1.018  1.00  0.62           H  
ATOM    883  N   GLN A  58      23.235   7.750  -1.550  1.00  0.62           N  
ATOM    884  CA  GLN A  58      22.283   7.330  -2.577  1.00  0.62           C  
ATOM    885  C   GLN A  58      20.868   7.891  -2.327  1.00  0.62           C  
ATOM    886  O   GLN A  58      19.955   7.656  -3.120  1.00  0.62           O  
ATOM    887  CB  GLN A  58      22.200   5.791  -2.663  1.00  0.62           C  
ATOM    888  CG  GLN A  58      23.472   5.071  -3.088  1.00  0.62           C  
ATOM    889  CD  GLN A  58      23.945   5.453  -4.472  1.00  0.62           C  
ATOM    890  OE1 GLN A  58      23.184   5.441  -5.444  1.00  0.62           O  
ATOM    891  NE2 GLN A  58      25.227   5.793  -4.581  1.00  0.62           N  
ATOM    892  H   GLN A  58      23.485   7.097  -0.805  1.00  0.62           H  
ATOM    893  HA  GLN A  58      22.630   7.710  -3.536  1.00  0.62           H  
ATOM    894 1HB  GLN A  58      21.923   5.396  -1.682  1.00  0.62           H  
ATOM    895 2HB  GLN A  58      21.407   5.504  -3.356  1.00  0.62           H  
ATOM    896 1HG  GLN A  58      24.259   5.306  -2.390  1.00  0.62           H  
ATOM    897 2HG  GLN A  58      23.273   3.993  -3.077  1.00  0.62           H  
ATOM    898 1HE2 GLN A  58      25.602   6.053  -5.472  1.00  0.62           H  
ATOM    899 2HE2 GLN A  58      25.814   5.789  -3.772  1.00  0.62           H  
ATOM    900  N   GLY A  59      20.676   8.647  -1.238  1.00  0.62           N  
ATOM    901  CA  GLY A  59      19.372   9.227  -0.927  1.00  0.62           C  
ATOM    902  C   GLY A  59      18.388   8.262  -0.271  1.00  0.62           C  
ATOM    903  O   GLY A  59      17.167   8.449  -0.379  1.00  0.62           O  
ATOM    904  H   GLY A  59      21.446   8.842  -0.603  1.00  0.62           H  
ATOM    905 1HA  GLY A  59      19.528  10.078  -0.263  1.00  0.62           H  
ATOM    906 2HA  GLY A  59      18.935   9.623  -1.841  1.00  0.62           H  
ATOM    907  N   VAL A  60      18.896   7.235   0.404  1.00  0.61           N  
ATOM    908  CA  VAL A  60      18.037   6.252   1.055  1.00  0.61           C  
ATOM    909  C   VAL A  60      17.101   7.008   1.999  1.00  0.61           C  
ATOM    910  O   VAL A  60      17.518   7.969   2.648  1.00  0.61           O  
ATOM    911  CB  VAL A  60      18.932   5.296   1.852  1.00  0.61           C  
ATOM    912  CG1 VAL A  60      19.516   6.046   2.978  1.00  0.61           C  
ATOM    913  CG2 VAL A  60      18.234   4.128   2.348  1.00  0.61           C  
ATOM    914  H   VAL A  60      19.909   7.107   0.470  1.00  0.61           H  
ATOM    915  HA  VAL A  60      17.458   5.706   0.305  1.00  0.61           H  
ATOM    916  HB  VAL A  60      19.736   4.968   1.206  1.00  0.61           H  
ATOM    917 1HG1 VAL A  60      20.197   5.411   3.532  1.00  0.61           H  
ATOM    918 2HG1 VAL A  60      20.035   6.894   2.592  1.00  0.61           H  
ATOM    919 3HG1 VAL A  60      18.704   6.369   3.619  1.00  0.61           H  
ATOM    920 1HG2 VAL A  60      18.922   3.514   2.891  1.00  0.61           H  
ATOM    921 2HG2 VAL A  60      17.453   4.447   3.005  1.00  0.61           H  
ATOM    922 3HG2 VAL A  60      17.822   3.567   1.516  1.00  0.61           H  
ATOM    923  N   ALA A  61      15.824   6.615   2.050  1.00  0.60           N  
ATOM    924  CA  ALA A  61      14.850   7.307   2.896  1.00  0.60           C  
ATOM    925  C   ALA A  61      15.252   7.256   4.344  1.00  0.60           C  
ATOM    926  O   ALA A  61      15.053   8.216   5.089  1.00  0.60           O  
ATOM    927  CB  ALA A  61      13.466   6.675   2.785  1.00  0.60           C  
ATOM    928  H   ALA A  61      15.538   5.789   1.536  1.00  0.60           H  
ATOM    929  HA  ALA A  61      14.808   8.349   2.582  1.00  0.60           H  
ATOM    930 1HB  ALA A  61      12.766   7.214   3.418  1.00  0.60           H  
ATOM    931 2HB  ALA A  61      13.114   6.711   1.775  1.00  0.60           H  
ATOM    932 3HB  ALA A  61      13.510   5.634   3.108  1.00  0.60           H  
ATOM    933  N   ALA A  62      15.794   6.117   4.740  1.00  0.59           N  
ATOM    934  CA  ALA A  62      16.209   5.912   6.120  1.00  0.59           C  
ATOM    935  C   ALA A  62      17.188   4.770   6.248  1.00  0.59           C  
ATOM    936  O   ALA A  62      17.248   3.881   5.390  1.00  0.59           O  
ATOM    937  CB  ALA A  62      15.005   5.648   6.996  1.00  0.59           C  
ATOM    938  H   ALA A  62      15.889   5.380   4.039  1.00  0.59           H  
ATOM    939  HA  ALA A  62      16.699   6.813   6.475  1.00  0.59           H  
ATOM    940 1HB  ALA A  62      15.330   5.521   8.032  1.00  0.59           H  
ATOM    941 2HB  ALA A  62      14.322   6.488   6.929  1.00  0.59           H  
ATOM    942 3HB  ALA A  62      14.509   4.762   6.661  1.00  0.59           H  
ATOM    943  N   VAL A  63      17.925   4.789   7.347  1.00  0.58           N  
ATOM    944  CA  VAL A  63      18.806   3.696   7.706  1.00  0.58           C  
ATOM    945  C   VAL A  63      18.488   3.140   9.092  1.00  0.58           C  
ATOM    946  O   VAL A  63      18.283   3.901  10.024  1.00  0.58           O  
ATOM    947  CB  VAL A  63      20.276   4.152   7.695  1.00  0.58           C  
ATOM    948  CG1 VAL A  63      21.164   3.019   8.153  1.00  0.58           C  
ATOM    949  CG2 VAL A  63      20.674   4.650   6.297  1.00  0.58           C  
ATOM    950  H   VAL A  63      17.862   5.594   7.976  1.00  0.58           H  
ATOM    951  HA  VAL A  63      18.682   2.912   6.972  1.00  0.58           H  
ATOM    952  HB  VAL A  63      20.393   4.950   8.396  1.00  0.58           H  
ATOM    953 1HG1 VAL A  63      22.157   3.374   8.163  1.00  0.58           H  
ATOM    954 2HG1 VAL A  63      20.895   2.707   9.157  1.00  0.58           H  
ATOM    955 3HG1 VAL A  63      21.070   2.172   7.484  1.00  0.58           H  
ATOM    956 1HG2 VAL A  63      21.699   4.983   6.301  1.00  0.58           H  
ATOM    957 2HG2 VAL A  63      20.562   3.853   5.583  1.00  0.58           H  
ATOM    958 3HG2 VAL A  63      20.035   5.478   6.014  1.00  0.58           H  
ATOM    959  N   ILE A  64      18.421   1.830   9.219  1.00  0.60           N  
ATOM    960  CA  ILE A  64      18.239   1.185  10.519  1.00  0.60           C  
ATOM    961  C   ILE A  64      19.563   0.494  10.809  1.00  0.60           C  
ATOM    962  O   ILE A  64      20.137  -0.095   9.902  1.00  0.60           O  
ATOM    963  CB  ILE A  64      17.058   0.200  10.549  1.00  0.60           C  
ATOM    964  CG1 ILE A  64      15.766   0.913  10.285  1.00  0.60           C  
ATOM    965  CG2 ILE A  64      16.970  -0.427  11.909  1.00  0.60           C  
ATOM    966  CD1 ILE A  64      14.626  -0.028   9.992  1.00  0.60           C  
ATOM    967  H   ILE A  64      18.552   1.264   8.382  1.00  0.60           H  
ATOM    968  HA  ILE A  64      18.067   1.941  11.278  1.00  0.60           H  
ATOM    969  HB  ILE A  64      17.196  -0.558   9.800  1.00  0.60           H  
ATOM    970 1HG1 ILE A  64      15.503   1.491  11.168  1.00  0.60           H  
ATOM    971 2HG1 ILE A  64      15.909   1.600   9.477  1.00  0.60           H  
ATOM    972 1HG2 ILE A  64      16.136  -1.118  11.929  1.00  0.60           H  
ATOM    973 2HG2 ILE A  64      17.884  -0.952  12.121  1.00  0.60           H  
ATOM    974 3HG2 ILE A  64      16.820   0.355  12.661  1.00  0.60           H  
ATOM    975 1HD1 ILE A  64      13.719   0.550   9.827  1.00  0.60           H  
ATOM    976 2HD1 ILE A  64      14.849  -0.612   9.107  1.00  0.60           H  
ATOM    977 3HD1 ILE A  64      14.485  -0.698  10.832  1.00  0.60           H  
ATOM    978  N   ALA A  65      20.101   0.637  12.013  1.00  0.64           N  
ATOM    979  CA  ALA A  65      21.421   0.080  12.303  1.00  0.64           C  
ATOM    980  C   ALA A  65      21.535  -0.583  13.662  1.00  0.64           C  
ATOM    981  O   ALA A  65      20.883  -0.178  14.621  1.00  0.64           O  
ATOM    982  CB  ALA A  65      22.438   1.208  12.253  1.00  0.64           C  
ATOM    983  H   ALA A  65      19.592   1.157  12.720  1.00  0.64           H  
ATOM    984  HA  ALA A  65      21.647  -0.669  11.549  1.00  0.64           H  
ATOM    985 1HB  ALA A  65      23.429   0.808  12.439  1.00  0.64           H  
ATOM    986 2HB  ALA A  65      22.405   1.678  11.273  1.00  0.64           H  
ATOM    987 3HB  ALA A  65      22.194   1.944  13.017  1.00  0.64           H  
ATOM    988  N   GLU A  66      22.401  -1.591  13.757  1.00  0.72           N  
ATOM    989  CA  GLU A  66      22.667  -2.166  15.076  1.00  0.72           C  
ATOM    990  C   GLU A  66      23.334  -1.146  15.990  1.00  0.72           C  
ATOM    991  O   GLU A  66      24.261  -0.443  15.570  1.00  0.72           O  
ATOM    992  CB  GLU A  66      23.503  -3.456  14.998  1.00  0.72           C  
ATOM    993  CG  GLU A  66      22.683  -4.582  14.475  1.00  0.72           C  
ATOM    994  CD  GLU A  66      23.253  -5.961  14.468  1.00  0.72           C  
ATOM    995  OE1 GLU A  66      24.425  -6.096  14.245  1.00  0.72           O  
ATOM    996  OE2 GLU A  66      22.468  -6.916  14.657  1.00  0.72           O  
ATOM    997  H   GLU A  66      22.854  -1.942  12.908  1.00  0.72           H  
ATOM    998  HA  GLU A  66      21.716  -2.444  15.509  1.00  0.72           H  
ATOM    999 1HB  GLU A  66      24.361  -3.312  14.342  1.00  0.72           H  
ATOM   1000 2HB  GLU A  66      23.872  -3.720  15.989  1.00  0.72           H  
ATOM   1001 1HG  GLU A  66      21.829  -4.598  15.119  1.00  0.72           H  
ATOM   1002 2HG  GLU A  66      22.376  -4.313  13.475  1.00  0.72           H  
ATOM   1003  N   ALA A  67      22.884  -1.079  17.245  1.00  0.81           N  
ATOM   1004  CA  ALA A  67      23.503  -0.149  18.188  1.00  0.81           C  
ATOM   1005  C   ALA A  67      24.760  -0.741  18.816  1.00  0.81           C  
ATOM   1006  O   ALA A  67      25.864  -0.259  18.566  1.00  0.81           O  
ATOM   1007  CB  ALA A  67      22.524   0.242  19.302  1.00  0.81           C  
ATOM   1008  H   ALA A  67      22.091  -1.661  17.505  1.00  0.81           H  
ATOM   1009  HA  ALA A  67      23.787   0.749  17.641  1.00  0.81           H  
ATOM   1010 1HB  ALA A  67      23.013   0.966  19.964  1.00  0.81           H  
ATOM   1011 2HB  ALA A  67      21.639   0.680  18.883  1.00  0.81           H  
ATOM   1012 3HB  ALA A  67      22.244  -0.622  19.870  1.00  0.81           H  
ATOM   1013  N   GLU A  68      24.595  -1.814  19.612  1.00  0.90           N  
ATOM   1014  CA  GLU A  68      25.662  -2.537  20.347  1.00  0.90           C  
ATOM   1015  C   GLU A  68      26.415  -1.687  21.391  1.00  0.90           C  
ATOM   1016  O   GLU A  68      26.423  -1.990  22.583  1.00  0.90           O  
ATOM   1017  CB  GLU A  68      26.717  -3.138  19.401  1.00  0.90           C  
ATOM   1018  CG  GLU A  68      26.259  -4.296  18.523  1.00  0.90           C  
ATOM   1019  CD  GLU A  68      27.406  -4.858  17.676  1.00  0.90           C  
ATOM   1020  OE1 GLU A  68      28.412  -4.182  17.537  1.00  0.90           O  
ATOM   1021  OE2 GLU A  68      27.284  -5.955  17.191  1.00  0.90           O  
ATOM   1022  H   GLU A  68      23.654  -2.155  19.728  1.00  0.90           H  
ATOM   1023  HA  GLU A  68      25.189  -3.362  20.881  1.00  0.90           H  
ATOM   1024 1HB  GLU A  68      27.115  -2.374  18.745  1.00  0.90           H  
ATOM   1025 2HB  GLU A  68      27.552  -3.504  19.997  1.00  0.90           H  
ATOM   1026 1HG  GLU A  68      25.853  -5.087  19.150  1.00  0.90           H  
ATOM   1027 2HG  GLU A  68      25.465  -3.944  17.865  1.00  0.90           H  
ATOM   1028  N   GLY A  69      27.057  -0.642  20.890  1.00  0.95           N  
ATOM   1029  CA  GLY A  69      27.861   0.337  21.593  1.00  0.95           C  
ATOM   1030  C   GLY A  69      27.252   1.719  21.407  1.00  0.95           C  
ATOM   1031  O   GLY A  69      26.605   2.256  22.301  1.00  0.95           O  
ATOM   1032  H   GLY A  69      26.946  -0.505  19.896  1.00  0.95           H  
ATOM   1033 1HA  GLY A  69      27.906   0.087  22.653  1.00  0.95           H  
ATOM   1034 2HA  GLY A  69      28.879   0.323  21.206  1.00  0.95           H  
ATOM   1035  N   GLU A  70      27.541   2.311  20.249  1.00  0.96           N  
ATOM   1036  CA  GLU A  70      27.113   3.656  19.871  1.00  0.96           C  
ATOM   1037  C   GLU A  70      25.602   3.859  19.942  1.00  0.96           C  
ATOM   1038  O   GLU A  70      24.816   3.020  19.507  1.00  0.96           O  
ATOM   1039  CB  GLU A  70      27.604   4.003  18.459  1.00  0.96           C  
ATOM   1040  CG  GLU A  70      27.255   5.431  17.993  1.00  0.96           C  
ATOM   1041  CD  GLU A  70      27.823   5.786  16.641  1.00  0.96           C  
ATOM   1042  OE1 GLU A  70      28.430   4.944  16.024  1.00  0.96           O  
ATOM   1043  OE2 GLU A  70      27.653   6.914  16.231  1.00  0.96           O  
ATOM   1044  H   GLU A  70      28.081   1.783  19.580  1.00  0.96           H  
ATOM   1045  HA  GLU A  70      27.570   4.358  20.568  1.00  0.96           H  
ATOM   1046 1HB  GLU A  70      28.686   3.887  18.412  1.00  0.96           H  
ATOM   1047 2HB  GLU A  70      27.167   3.302  17.744  1.00  0.96           H  
ATOM   1048 1HG  GLU A  70      26.171   5.524  17.929  1.00  0.96           H  
ATOM   1049 2HG  GLU A  70      27.609   6.144  18.735  1.00  0.96           H  
ATOM   1050  N   ALA A  71      25.215   5.015  20.465  1.00  0.91           N  
ATOM   1051  CA  ALA A  71      23.821   5.420  20.630  1.00  0.91           C  
ATOM   1052  C   ALA A  71      23.072   4.424  21.509  1.00  0.91           C  
ATOM   1053  O   ALA A  71      23.607   3.995  22.531  1.00  0.91           O  
ATOM   1054  CB  ALA A  71      23.168   5.543  19.248  1.00  0.91           C  
ATOM   1055  H   ALA A  71      25.933   5.642  20.789  1.00  0.91           H  
ATOM   1056  HA  ALA A  71      23.798   6.387  21.128  1.00  0.91           H  
ATOM   1057 1HB  ALA A  71      22.145   5.880  19.349  1.00  0.91           H  
ATOM   1058 2HB  ALA A  71      23.714   6.263  18.653  1.00  0.91           H  
ATOM   1059 3HB  ALA A  71      23.172   4.590  18.734  1.00  0.91           H  
ATOM   1060  N   SER A  72      21.840   4.084  21.159  1.00  0.83           N  
ATOM   1061  CA  SER A  72      21.057   3.171  21.977  1.00  0.83           C  
ATOM   1062  C   SER A  72      19.851   2.651  21.208  1.00  0.83           C  
ATOM   1063  O   SER A  72      19.454   3.219  20.192  1.00  0.83           O  
ATOM   1064  CB  SER A  72      20.631   3.848  23.280  1.00  0.83           C  
ATOM   1065  OG  SER A  72      19.727   4.906  23.055  1.00  0.83           O  
ATOM   1066  H   SER A  72      21.431   4.469  20.325  1.00  0.83           H  
ATOM   1067  HA  SER A  72      21.688   2.318  22.231  1.00  0.83           H  
ATOM   1068 1HB  SER A  72      20.159   3.108  23.922  1.00  0.83           H  
ATOM   1069 2HB  SER A  72      21.499   4.223  23.812  1.00  0.83           H  
ATOM   1070  HG  SER A  72      20.205   5.605  22.540  1.00  0.83           H  
ATOM   1071  N   ASP A  73      19.238   1.587  21.706  1.00  0.75           N  
ATOM   1072  CA  ASP A  73      18.031   1.072  21.072  1.00  0.75           C  
ATOM   1073  C   ASP A  73      16.917   2.122  21.078  1.00  0.75           C  
ATOM   1074  O   ASP A  73      16.575   2.670  22.126  1.00  0.75           O  
ATOM   1075  CB  ASP A  73      17.567  -0.188  21.815  1.00  0.75           C  
ATOM   1076  CG  ASP A  73      16.421  -0.988  21.141  1.00  0.75           C  
ATOM   1077  OD1 ASP A  73      16.728  -1.798  20.275  1.00  0.75           O  
ATOM   1078  OD2 ASP A  73      15.289  -0.843  21.518  1.00  0.75           O  
ATOM   1079  H   ASP A  73      19.600   1.141  22.536  1.00  0.75           H  
ATOM   1080  HA  ASP A  73      18.265   0.822  20.040  1.00  0.75           H  
ATOM   1081 1HB  ASP A  73      18.411  -0.843  21.949  1.00  0.75           H  
ATOM   1082 2HB  ASP A  73      17.230   0.100  22.811  1.00  0.75           H  
ATOM   1083  N   GLY A  74      16.331   2.361  19.909  1.00  0.68           N  
ATOM   1084  CA  GLY A  74      15.233   3.304  19.716  1.00  0.68           C  
ATOM   1085  C   GLY A  74      15.698   4.753  19.495  1.00  0.68           C  
ATOM   1086  O   GLY A  74      14.880   5.658  19.319  1.00  0.68           O  
ATOM   1087  H   GLY A  74      16.699   1.892  19.090  1.00  0.68           H  
ATOM   1088 1HA  GLY A  74      14.657   2.978  18.852  1.00  0.68           H  
ATOM   1089 2HA  GLY A  74      14.563   3.259  20.573  1.00  0.68           H  
ATOM   1090  N   GLU A  75      17.008   4.987  19.526  1.00  0.65           N  
ATOM   1091  CA  GLU A  75      17.546   6.331  19.338  1.00  0.65           C  
ATOM   1092  C   GLU A  75      17.647   6.681  17.867  1.00  0.65           C  
ATOM   1093  O   GLU A  75      18.041   5.852  17.041  1.00  0.65           O  
ATOM   1094  CB  GLU A  75      18.896   6.470  20.043  1.00  0.65           C  
ATOM   1095  CG  GLU A  75      19.594   7.827  19.937  1.00  0.65           C  
ATOM   1096  CD  GLU A  75      20.836   7.920  20.825  1.00  0.65           C  
ATOM   1097  OE1 GLU A  75      20.978   7.109  21.724  1.00  0.65           O  
ATOM   1098  OE2 GLU A  75      21.668   8.775  20.572  1.00  0.65           O  
ATOM   1099  H   GLU A  75      17.663   4.219  19.692  1.00  0.65           H  
ATOM   1100  HA  GLU A  75      16.859   7.039  19.801  1.00  0.65           H  
ATOM   1101 1HB  GLU A  75      18.765   6.249  21.095  1.00  0.65           H  
ATOM   1102 2HB  GLU A  75      19.581   5.727  19.640  1.00  0.65           H  
ATOM   1103 1HG  GLU A  75      19.894   7.987  18.900  1.00  0.65           H  
ATOM   1104 2HG  GLU A  75      18.891   8.612  20.209  1.00  0.65           H  
ATOM   1105  N   ILE A  76      17.256   7.908  17.528  1.00  0.64           N  
ATOM   1106  CA  ILE A  76      17.331   8.337  16.142  1.00  0.64           C  
ATOM   1107  C   ILE A  76      18.215   9.561  15.968  1.00  0.64           C  
ATOM   1108  O   ILE A  76      18.064  10.563  16.671  1.00  0.64           O  
ATOM   1109  CB  ILE A  76      15.938   8.606  15.547  1.00  0.64           C  
ATOM   1110  CG1 ILE A  76      15.125   7.345  15.651  1.00  0.64           C  
ATOM   1111  CG2 ILE A  76      16.056   9.051  14.063  1.00  0.64           C  
ATOM   1112  CD1 ILE A  76      13.757   7.496  15.142  1.00  0.64           C  
ATOM   1113  H   ILE A  76      16.923   8.544  18.238  1.00  0.64           H  
ATOM   1114  HA  ILE A  76      17.775   7.535  15.563  1.00  0.64           H  
ATOM   1115  HB  ILE A  76      15.433   9.379  16.122  1.00  0.64           H  
ATOM   1116 1HG1 ILE A  76      15.630   6.577  15.146  1.00  0.64           H  
ATOM   1117 2HG1 ILE A  76      15.054   7.056  16.696  1.00  0.64           H  
ATOM   1118 1HG2 ILE A  76      15.063   9.224  13.654  1.00  0.64           H  
ATOM   1119 2HG2 ILE A  76      16.636   9.970  14.000  1.00  0.64           H  
ATOM   1120 3HG2 ILE A  76      16.558   8.274  13.486  1.00  0.64           H  
ATOM   1121 1HD1 ILE A  76      13.218   6.562  15.240  1.00  0.64           H  
ATOM   1122 2HD1 ILE A  76      13.241   8.278  15.703  1.00  0.64           H  
ATOM   1123 3HD1 ILE A  76      13.812   7.770  14.094  1.00  0.64           H  
ATOM   1124  N   ARG A  77      19.148   9.461  15.030  1.00  0.64           N  
ATOM   1125  CA  ARG A  77      20.073  10.540  14.715  1.00  0.64           C  
ATOM   1126  C   ARG A  77      19.910  10.886  13.245  1.00  0.64           C  
ATOM   1127  O   ARG A  77      19.452  10.054  12.479  1.00  0.64           O  
ATOM   1128  CB  ARG A  77      21.498  10.116  15.024  1.00  0.64           C  
ATOM   1129  CG  ARG A  77      21.749   9.824  16.511  1.00  0.64           C  
ATOM   1130  CD  ARG A  77      23.164   9.461  16.803  1.00  0.64           C  
ATOM   1131  NE  ARG A  77      23.373   9.252  18.230  1.00  0.64           N  
ATOM   1132  CZ  ARG A  77      24.566   9.056  18.820  1.00  0.64           C  
ATOM   1133  NH1 ARG A  77      25.678   9.026  18.112  1.00  0.64           N  
ATOM   1134  NH2 ARG A  77      24.594   8.898  20.128  1.00  0.64           N  
ATOM   1135  H   ARG A  77      19.206   8.584  14.509  1.00  0.64           H  
ATOM   1136  HA  ARG A  77      19.825  11.416  15.315  1.00  0.64           H  
ATOM   1137 1HB  ARG A  77      21.741   9.218  14.455  1.00  0.64           H  
ATOM   1138 2HB  ARG A  77      22.188  10.899  14.712  1.00  0.64           H  
ATOM   1139 1HG  ARG A  77      21.487  10.701  17.104  1.00  0.64           H  
ATOM   1140 2HG  ARG A  77      21.124   8.982  16.822  1.00  0.64           H  
ATOM   1141 1HD  ARG A  77      23.423   8.538  16.284  1.00  0.64           H  
ATOM   1142 2HD  ARG A  77      23.824  10.259  16.474  1.00  0.64           H  
ATOM   1143  HE  ARG A  77      22.553   9.249  18.857  1.00  0.64           H  
ATOM   1144 1HH1 ARG A  77      25.646   9.138  17.107  1.00  0.64           H  
ATOM   1145 2HH1 ARG A  77      26.567   8.870  18.564  1.00  0.64           H  
ATOM   1146 1HH2 ARG A  77      23.696   8.921  20.639  1.00  0.64           H  
ATOM   1147 2HH2 ARG A  77      25.466   8.760  20.608  1.00  0.64           H  
ATOM   1148  N   GLU A  78      20.263  12.092  12.828  1.00  0.64           N  
ATOM   1149  CA  GLU A  78      20.115  12.410  11.404  1.00  0.64           C  
ATOM   1150  C   GLU A  78      21.443  12.684  10.711  1.00  0.64           C  
ATOM   1151  O   GLU A  78      22.231  13.520  11.159  1.00  0.64           O  
ATOM   1152  CB  GLU A  78      19.165  13.602  11.242  1.00  0.64           C  
ATOM   1153  CG  GLU A  78      18.901  14.021   9.807  1.00  0.64           C  
ATOM   1154  CD  GLU A  78      17.930  15.183   9.700  1.00  0.64           C  
ATOM   1155  OE1 GLU A  78      16.786  15.018  10.054  1.00  0.64           O  
ATOM   1156  OE2 GLU A  78      18.348  16.243   9.280  1.00  0.64           O  
ATOM   1157  H   GLU A  78      20.632  12.779  13.472  1.00  0.64           H  
ATOM   1158  HA  GLU A  78      19.670  11.557  10.898  1.00  0.64           H  
ATOM   1159 1HB  GLU A  78      18.205  13.359  11.697  1.00  0.64           H  
ATOM   1160 2HB  GLU A  78      19.571  14.463  11.772  1.00  0.64           H  
ATOM   1161 1HG  GLU A  78      19.844  14.299   9.339  1.00  0.64           H  
ATOM   1162 2HG  GLU A  78      18.500  13.163   9.264  1.00  0.64           H  
ATOM   1163  N   MET A  79      21.693  11.957   9.624  1.00  0.64           N  
ATOM   1164  CA  MET A  79      22.905  12.130   8.839  1.00  0.64           C  
ATOM   1165  C   MET A  79      22.582  12.629   7.443  1.00  0.64           C  
ATOM   1166  O   MET A  79      21.938  11.935   6.660  1.00  0.64           O  
ATOM   1167  CB  MET A  79      23.663  10.816   8.717  1.00  0.64           C  
ATOM   1168  CG  MET A  79      24.303  10.239   9.952  1.00  0.64           C  
ATOM   1169  SD  MET A  79      25.096   8.624   9.580  1.00  0.64           S  
ATOM   1170  CE  MET A  79      26.382   9.050   8.404  1.00  0.64           C  
ATOM   1171  H   MET A  79      20.998  11.276   9.313  1.00  0.64           H  
ATOM   1172  HA  MET A  79      23.539  12.871   9.323  1.00  0.64           H  
ATOM   1173 1HB  MET A  79      22.951  10.068   8.390  1.00  0.64           H  
ATOM   1174 2HB  MET A  79      24.430  10.910   7.950  1.00  0.64           H  
ATOM   1175 1HG  MET A  79      25.057  10.924  10.337  1.00  0.64           H  
ATOM   1176 2HG  MET A  79      23.544  10.085  10.722  1.00  0.64           H  
ATOM   1177 1HE  MET A  79      26.909   8.145   8.109  1.00  0.64           H  
ATOM   1178 2HE  MET A  79      25.938   9.514   7.525  1.00  0.64           H  
ATOM   1179 3HE  MET A  79      27.082   9.748   8.864  1.00  0.64           H  
ATOM   1180  N   HIS A  80      22.988  13.850   7.136  1.00  0.64           N  
ATOM   1181  CA  HIS A  80      22.743  14.433   5.817  1.00  0.64           C  
ATOM   1182  C   HIS A  80      21.263  14.394   5.404  1.00  0.64           C  
ATOM   1183  O   HIS A  80      20.945  14.189   4.234  1.00  0.64           O  
ATOM   1184  CB  HIS A  80      23.577  13.692   4.775  1.00  0.64           C  
ATOM   1185  CG  HIS A  80      25.042  13.652   5.114  1.00  0.64           C  
ATOM   1186  ND1 HIS A  80      25.848  14.768   5.060  1.00  0.64           N  
ATOM   1187  CD2 HIS A  80      25.840  12.632   5.533  1.00  0.64           C  
ATOM   1188  CE1 HIS A  80      27.077  14.439   5.420  1.00  0.64           C  
ATOM   1189  NE2 HIS A  80      27.097  13.151   5.711  1.00  0.64           N  
ATOM   1190  H   HIS A  80      23.496  14.385   7.827  1.00  0.64           H  
ATOM   1191  HA  HIS A  80      23.054  15.477   5.823  1.00  0.64           H  
ATOM   1192 1HB  HIS A  80      23.210  12.697   4.656  1.00  0.64           H  
ATOM   1193 2HB  HIS A  80      23.469  14.190   3.813  1.00  0.64           H  
ATOM   1194  HD2 HIS A  80      25.547  11.598   5.699  1.00  0.64           H  
ATOM   1195  HE1 HIS A  80      27.928  15.117   5.470  1.00  0.64           H  
ATOM   1196  HE2 HIS A  80      27.905  12.629   6.018  1.00  0.64           H  
ATOM   1197  N   GLY A  81      20.360  14.590   6.361  1.00  0.63           N  
ATOM   1198  CA  GLY A  81      18.924  14.584   6.090  1.00  0.63           C  
ATOM   1199  C   GLY A  81      18.269  13.197   6.191  1.00  0.63           C  
ATOM   1200  O   GLY A  81      17.043  13.085   6.107  1.00  0.63           O  
ATOM   1201  H   GLY A  81      20.672  14.752   7.308  1.00  0.63           H  
ATOM   1202 1HA  GLY A  81      18.434  15.262   6.790  1.00  0.63           H  
ATOM   1203 2HA  GLY A  81      18.750  14.990   5.096  1.00  0.63           H  
ATOM   1204  N   VAL A  82      19.069  12.144   6.365  1.00  0.62           N  
ATOM   1205  CA  VAL A  82      18.546  10.788   6.461  1.00  0.62           C  
ATOM   1206  C   VAL A  82      18.558  10.282   7.908  1.00  0.62           C  
ATOM   1207  O   VAL A  82      19.615  10.252   8.540  1.00  0.62           O  
ATOM   1208  CB  VAL A  82      19.403   9.839   5.618  1.00  0.62           C  
ATOM   1209  CG1 VAL A  82      18.913   8.432   5.749  1.00  0.62           C  
ATOM   1210  CG2 VAL A  82      19.360  10.255   4.159  1.00  0.62           C  
ATOM   1211  H   VAL A  82      20.078  12.273   6.412  1.00  0.62           H  
ATOM   1212  HA  VAL A  82      17.546  10.799   6.045  1.00  0.62           H  
ATOM   1213  HB  VAL A  82      20.428   9.876   5.984  1.00  0.62           H  
ATOM   1214 1HG1 VAL A  82      19.540   7.790   5.167  1.00  0.62           H  
ATOM   1215 2HG1 VAL A  82      18.945   8.118   6.791  1.00  0.62           H  
ATOM   1216 3HG1 VAL A  82      17.896   8.386   5.376  1.00  0.62           H  
ATOM   1217 1HG2 VAL A  82      19.974   9.580   3.564  1.00  0.62           H  
ATOM   1218 2HG2 VAL A  82      18.331  10.209   3.801  1.00  0.62           H  
ATOM   1219 3HG2 VAL A  82      19.739  11.276   4.058  1.00  0.62           H  
ATOM   1220  N   PRO A  83      17.421   9.908   8.502  1.00  0.62           N  
ATOM   1221  CA  PRO A  83      17.381   9.444   9.863  1.00  0.62           C  
ATOM   1222  C   PRO A  83      18.080   8.108   9.929  1.00  0.62           C  
ATOM   1223  O   PRO A  83      17.877   7.260   9.050  1.00  0.62           O  
ATOM   1224  CB  PRO A  83      15.882   9.321  10.140  1.00  0.62           C  
ATOM   1225  CG  PRO A  83      15.273   9.101   8.765  1.00  0.62           C  
ATOM   1226  CD  PRO A  83      16.144   9.897   7.807  1.00  0.62           C  
ATOM   1227  HA  PRO A  83      17.853  10.178  10.527  1.00  0.62           H  
ATOM   1228 1HB  PRO A  83      15.698   8.489  10.837  1.00  0.62           H  
ATOM   1229 2HB  PRO A  83      15.528  10.236  10.633  1.00  0.62           H  
ATOM   1230 1HG  PRO A  83      15.278   8.035   8.541  1.00  0.62           H  
ATOM   1231 2HG  PRO A  83      14.241   9.416   8.717  1.00  0.62           H  
ATOM   1232 1HD  PRO A  83      16.209   9.342   6.877  1.00  0.62           H  
ATOM   1233 2HD  PRO A  83      15.764  10.925   7.665  1.00  0.62           H  
ATOM   1234  N   VAL A  84      18.805   7.893  11.005  1.00  0.62           N  
ATOM   1235  CA  VAL A  84      19.457   6.641  11.264  1.00  0.62           C  
ATOM   1236  C   VAL A  84      18.905   6.157  12.589  1.00  0.62           C  
ATOM   1237  O   VAL A  84      19.032   6.831  13.618  1.00  0.62           O  
ATOM   1238  CB  VAL A  84      20.990   6.791  11.318  1.00  0.62           C  
ATOM   1239  CG1 VAL A  84      21.625   5.396  11.575  1.00  0.62           C  
ATOM   1240  CG2 VAL A  84      21.499   7.426  10.008  1.00  0.62           C  
ATOM   1241  H   VAL A  84      18.928   8.644  11.661  1.00  0.62           H  
ATOM   1242  HA  VAL A  84      19.211   5.945  10.479  1.00  0.62           H  
ATOM   1243  HB  VAL A  84      21.261   7.434  12.157  1.00  0.62           H  
ATOM   1244 1HG1 VAL A  84      22.708   5.491  11.636  1.00  0.62           H  
ATOM   1245 2HG1 VAL A  84      21.243   4.987  12.511  1.00  0.62           H  
ATOM   1246 3HG1 VAL A  84      21.366   4.722  10.761  1.00  0.62           H  
ATOM   1247 1HG2 VAL A  84      22.559   7.523  10.065  1.00  0.62           H  
ATOM   1248 2HG2 VAL A  84      21.246   6.812   9.166  1.00  0.62           H  
ATOM   1249 3HG2 VAL A  84      21.050   8.413   9.875  1.00  0.62           H  
ATOM   1250  N   ILE A  85      18.252   5.014  12.553  1.00  0.63           N  
ATOM   1251  CA  ILE A  85      17.575   4.506  13.720  1.00  0.63           C  
ATOM   1252  C   ILE A  85      18.350   3.362  14.289  1.00  0.63           C  
ATOM   1253  O   ILE A  85      18.653   2.410  13.574  1.00  0.63           O  
ATOM   1254  CB  ILE A  85      16.174   4.009  13.365  1.00  0.63           C  
ATOM   1255  CG1 ILE A  85      15.360   5.178  12.726  1.00  0.63           C  
ATOM   1256  CG2 ILE A  85      15.519   3.427  14.651  1.00  0.63           C  
ATOM   1257  CD1 ILE A  85      15.470   5.247  11.208  1.00  0.63           C  
ATOM   1258  H   ILE A  85      18.208   4.506  11.677  1.00  0.63           H  
ATOM   1259  HA  ILE A  85      17.511   5.286  14.475  1.00  0.63           H  
ATOM   1260  HB  ILE A  85      16.248   3.228  12.617  1.00  0.63           H  
ATOM   1261 1HG1 ILE A  85      14.326   5.103  13.014  1.00  0.63           H  
ATOM   1262 2HG1 ILE A  85      15.751   6.104  13.073  1.00  0.63           H  
ATOM   1263 1HG2 ILE A  85      14.548   3.047  14.442  1.00  0.63           H  
ATOM   1264 2HG2 ILE A  85      16.131   2.612  15.034  1.00  0.63           H  
ATOM   1265 3HG2 ILE A  85      15.448   4.204  15.414  1.00  0.63           H  
ATOM   1266 1HD1 ILE A  85      14.913   6.095  10.848  1.00  0.63           H  
ATOM   1267 2HD1 ILE A  85      16.508   5.367  10.922  1.00  0.63           H  
ATOM   1268 3HD1 ILE A  85      15.081   4.336  10.761  1.00  0.63           H  
ATOM   1269  N   TYR A  86      18.699   3.452  15.549  1.00  0.66           N  
ATOM   1270  CA  TYR A  86      19.490   2.399  16.119  1.00  0.66           C  
ATOM   1271  C   TYR A  86      18.620   1.421  16.887  1.00  0.66           C  
ATOM   1272  O   TYR A  86      17.720   1.835  17.618  1.00  0.66           O  
ATOM   1273  CB  TYR A  86      20.551   3.029  16.997  1.00  0.66           C  
ATOM   1274  CG  TYR A  86      21.570   3.801  16.215  1.00  0.66           C  
ATOM   1275  CD1 TYR A  86      21.333   5.137  15.895  1.00  0.66           C  
ATOM   1276  CD2 TYR A  86      22.743   3.187  15.818  1.00  0.66           C  
ATOM   1277  CE1 TYR A  86      22.267   5.846  15.179  1.00  0.66           C  
ATOM   1278  CE2 TYR A  86      23.682   3.898  15.106  1.00  0.66           C  
ATOM   1279  CZ  TYR A  86      23.449   5.223  14.784  1.00  0.66           C  
ATOM   1280  OH  TYR A  86      24.388   5.932  14.069  1.00  0.66           O  
ATOM   1281  H   TYR A  86      18.430   4.263  16.111  1.00  0.66           H  
ATOM   1282  HA  TYR A  86      19.982   1.864  15.319  1.00  0.66           H  
ATOM   1283 1HB  TYR A  86      20.078   3.711  17.709  1.00  0.66           H  
ATOM   1284 2HB  TYR A  86      21.056   2.276  17.552  1.00  0.66           H  
ATOM   1285  HD1 TYR A  86      20.405   5.619  16.207  1.00  0.66           H  
ATOM   1286  HD2 TYR A  86      22.922   2.143  16.067  1.00  0.66           H  
ATOM   1287  HE1 TYR A  86      22.078   6.884  14.925  1.00  0.66           H  
ATOM   1288  HE2 TYR A  86      24.608   3.414  14.794  1.00  0.66           H  
ATOM   1289  HH  TYR A  86      25.198   5.412  13.996  1.00  0.66           H  
ATOM   1290  N   LEU A  87      18.882   0.135  16.691  1.00  0.70           N  
ATOM   1291  CA  LEU A  87      18.213  -0.949  17.411  1.00  0.70           C  
ATOM   1292  C   LEU A  87      19.308  -1.866  17.974  1.00  0.70           C  
ATOM   1293  O   LEU A  87      20.303  -2.112  17.306  1.00  0.70           O  
ATOM   1294  CB  LEU A  87      17.201  -1.676  16.493  1.00  0.70           C  
ATOM   1295  CG  LEU A  87      15.980  -0.802  15.988  1.00  0.70           C  
ATOM   1296  CD1 LEU A  87      15.111  -1.596  14.991  1.00  0.70           C  
ATOM   1297  CD2 LEU A  87      15.148  -0.366  17.187  1.00  0.70           C  
ATOM   1298  H   LEU A  87      19.616  -0.088  16.017  1.00  0.70           H  
ATOM   1299  HA  LEU A  87      17.655  -0.536  18.247  1.00  0.70           H  
ATOM   1300 1HB  LEU A  87      17.737  -2.030  15.616  1.00  0.70           H  
ATOM   1301 2HB  LEU A  87      16.810  -2.530  17.018  1.00  0.70           H  
ATOM   1302  HG  LEU A  87      16.361   0.080  15.471  1.00  0.70           H  
ATOM   1303 1HD1 LEU A  87      14.285  -0.972  14.650  1.00  0.70           H  
ATOM   1304 2HD1 LEU A  87      15.703  -1.887  14.149  1.00  0.70           H  
ATOM   1305 3HD1 LEU A  87      14.713  -2.486  15.481  1.00  0.70           H  
ATOM   1306 1HD2 LEU A  87      14.322   0.251  16.842  1.00  0.70           H  
ATOM   1307 2HD2 LEU A  87      14.761  -1.248  17.703  1.00  0.70           H  
ATOM   1308 3HD2 LEU A  87      15.762   0.204  17.878  1.00  0.70           H  
ATOM   1309  N   ALA A  88      19.164  -2.380  19.187  1.00  0.75           N  
ATOM   1310  CA  ALA A  88      20.267  -3.180  19.736  1.00  0.75           C  
ATOM   1311  C   ALA A  88      20.547  -4.469  18.973  1.00  0.75           C  
ATOM   1312  O   ALA A  88      21.632  -4.650  18.424  1.00  0.75           O  
ATOM   1313  CB  ALA A  88      19.977  -3.538  21.182  1.00  0.75           C  
ATOM   1314  H   ALA A  88      18.316  -2.192  19.721  1.00  0.75           H  
ATOM   1315  HA  ALA A  88      21.165  -2.576  19.696  1.00  0.75           H  
ATOM   1316 1HB  ALA A  88      20.819  -4.093  21.590  1.00  0.75           H  
ATOM   1317 2HB  ALA A  88      19.833  -2.632  21.757  1.00  0.75           H  
ATOM   1318 3HB  ALA A  88      19.078  -4.147  21.243  1.00  0.75           H  
ATOM   1319  N   GLN A  89      19.576  -5.370  18.963  1.00  0.80           N  
ATOM   1320  CA  GLN A  89      19.693  -6.645  18.271  1.00  0.80           C  
ATOM   1321  C   GLN A  89      18.969  -6.602  16.931  1.00  0.80           C  
ATOM   1322  O   GLN A  89      17.963  -7.285  16.757  1.00  0.80           O  
ATOM   1323  CB  GLN A  89      19.125  -7.756  19.152  1.00  0.80           C  
ATOM   1324  CG  GLN A  89      19.818  -7.939  20.513  1.00  0.80           C  
ATOM   1325  CD  GLN A  89      21.251  -8.461  20.410  1.00  0.80           C  
ATOM   1326  OE1 GLN A  89      21.486  -9.574  19.937  1.00  0.80           O  
ATOM   1327  NE2 GLN A  89      22.213  -7.668  20.871  1.00  0.80           N  
ATOM   1328  H   GLN A  89      18.714  -5.154  19.439  1.00  0.80           H  
ATOM   1329  HA  GLN A  89      20.747  -6.847  18.079  1.00  0.80           H  
ATOM   1330 1HB  GLN A  89      18.064  -7.575  19.332  1.00  0.80           H  
ATOM   1331 2HB  GLN A  89      19.209  -8.699  18.623  1.00  0.80           H  
ATOM   1332 1HG  GLN A  89      19.842  -6.978  21.025  1.00  0.80           H  
ATOM   1333 2HG  GLN A  89      19.240  -8.658  21.096  1.00  0.80           H  
ATOM   1334 1HE2 GLN A  89      23.169  -7.964  20.835  1.00  0.80           H  
ATOM   1335 2HE2 GLN A  89      21.987  -6.781  21.266  1.00  0.80           H  
ATOM   1336  N   LEU A  90      19.462  -5.835  15.970  1.00  0.83           N  
ATOM   1337  CA  LEU A  90      18.742  -5.684  14.700  1.00  0.83           C  
ATOM   1338  C   LEU A  90      18.580  -7.008  13.985  1.00  0.83           C  
ATOM   1339  O   LEU A  90      17.502  -7.303  13.472  1.00  0.83           O  
ATOM   1340  CB  LEU A  90      19.445  -4.693  13.812  1.00  0.83           C  
ATOM   1341  CG  LEU A  90      18.857  -4.304  12.519  1.00  0.83           C  
ATOM   1342  CD1 LEU A  90      17.507  -3.774  12.720  1.00  0.83           C  
ATOM   1343  CD2 LEU A  90      19.782  -3.207  11.966  1.00  0.83           C  
ATOM   1344  H   LEU A  90      20.323  -5.320  16.137  1.00  0.83           H  
ATOM   1345  HA  LEU A  90      17.754  -5.287  14.921  1.00  0.83           H  
ATOM   1346 1HB  LEU A  90      19.680  -3.790  14.380  1.00  0.83           H  
ATOM   1347 2HB  LEU A  90      20.338  -5.177  13.525  1.00  0.83           H  
ATOM   1348  HG  LEU A  90      18.801  -5.144  11.850  1.00  0.83           H  
ATOM   1349 1HD1 LEU A  90      17.106  -3.454  11.764  1.00  0.83           H  
ATOM   1350 2HD1 LEU A  90      16.869  -4.547  13.147  1.00  0.83           H  
ATOM   1351 3HD1 LEU A  90      17.567  -2.936  13.395  1.00  0.83           H  
ATOM   1352 1HD2 LEU A  90      19.455  -2.828  11.040  1.00  0.83           H  
ATOM   1353 2HD2 LEU A  90      19.789  -2.407  12.682  1.00  0.83           H  
ATOM   1354 3HD2 LEU A  90      20.786  -3.587  11.845  1.00  0.83           H  
ATOM   1355  N   HIS A  91      19.596  -7.866  14.014  1.00  0.84           N  
ATOM   1356  CA  HIS A  91      19.410  -9.160  13.350  1.00  0.84           C  
ATOM   1357  C   HIS A  91      18.203  -9.964  13.901  1.00  0.84           C  
ATOM   1358  O   HIS A  91      17.644 -10.792  13.188  1.00  0.84           O  
ATOM   1359  CB  HIS A  91      20.687 -10.022  13.426  1.00  0.84           C  
ATOM   1360  CG  HIS A  91      21.098 -10.419  14.797  1.00  0.84           C  
ATOM   1361  ND1 HIS A  91      21.767  -9.558  15.641  1.00  0.84           N  
ATOM   1362  CD2 HIS A  91      20.961 -11.588  15.470  1.00  0.84           C  
ATOM   1363  CE1 HIS A  91      22.014 -10.168  16.789  1.00  0.84           C  
ATOM   1364  NE2 HIS A  91      21.522 -11.408  16.727  1.00  0.84           N  
ATOM   1365  H   HIS A  91      20.500  -7.592  14.429  1.00  0.84           H  
ATOM   1366  HA  HIS A  91      19.212  -8.984  12.295  1.00  0.84           H  
ATOM   1367 1HB  HIS A  91      20.545 -10.933  12.839  1.00  0.84           H  
ATOM   1368 2HB  HIS A  91      21.512  -9.480  12.989  1.00  0.84           H  
ATOM   1369  HD1 HIS A  91      22.060  -8.601  15.399  1.00  0.84           H  
ATOM   1370  HD2 HIS A  91      20.504 -12.544  15.198  1.00  0.84           H  
ATOM   1371  HE1 HIS A  91      22.534  -9.639  17.587  1.00  0.84           H  
ATOM   1372  N   GLN A  92      17.768  -9.704  15.152  1.00  0.83           N  
ATOM   1373  CA  GLN A  92      16.649 -10.439  15.752  1.00  0.83           C  
ATOM   1374  C   GLN A  92      15.320  -9.718  15.520  1.00  0.83           C  
ATOM   1375  O   GLN A  92      14.254 -10.206  15.903  1.00  0.83           O  
ATOM   1376  CB  GLN A  92      16.879 -10.613  17.251  1.00  0.83           C  
ATOM   1377  CG  GLN A  92      18.098 -11.407  17.523  1.00  0.83           C  
ATOM   1378  CD  GLN A  92      18.456 -11.604  18.969  1.00  0.83           C  
ATOM   1379  OE1 GLN A  92      17.615 -11.556  19.879  1.00  0.83           O  
ATOM   1380  NE2 GLN A  92      19.750 -11.818  19.194  1.00  0.83           N  
ATOM   1381  H   GLN A  92      18.200  -8.965  15.701  1.00  0.83           H  
ATOM   1382  HA  GLN A  92      16.591 -11.421  15.285  1.00  0.83           H  
ATOM   1383 1HB  GLN A  92      16.992  -9.634  17.716  1.00  0.83           H  
ATOM   1384 2HB  GLN A  92      16.023 -11.107  17.706  1.00  0.83           H  
ATOM   1385 1HG  GLN A  92      18.010 -12.367  17.043  1.00  0.83           H  
ATOM   1386 2HG  GLN A  92      18.897 -10.845  17.084  1.00  0.83           H  
ATOM   1387 1HE2 GLN A  92      20.092 -11.942  20.124  1.00  0.83           H  
ATOM   1388 2HE2 GLN A  92      20.413 -11.814  18.405  1.00  0.83           H  
ATOM   1389  N   ARG A  93      15.398  -8.540  14.907  1.00  0.80           N  
ATOM   1390  CA  ARG A  93      14.253  -7.701  14.605  1.00  0.80           C  
ATOM   1391  C   ARG A  93      14.047  -7.660  13.108  1.00  0.80           C  
ATOM   1392  O   ARG A  93      12.938  -7.431  12.639  1.00  0.80           O  
ATOM   1393  CB  ARG A  93      14.425  -6.271  15.108  1.00  0.80           C  
ATOM   1394  CG  ARG A  93      14.072  -6.008  16.570  1.00  0.80           C  
ATOM   1395  CD  ARG A  93      15.126  -6.412  17.515  1.00  0.80           C  
ATOM   1396  NE  ARG A  93      14.755  -6.136  18.905  1.00  0.80           N  
ATOM   1397  CZ  ARG A  93      15.004  -4.975  19.556  1.00  0.80           C  
ATOM   1398  NH1 ARG A  93      15.616  -4.008  18.946  1.00  0.80           N  
ATOM   1399  NH2 ARG A  93      14.623  -4.821  20.813  1.00  0.80           N  
ATOM   1400  H   ARG A  93      16.307  -8.200  14.615  1.00  0.80           H  
ATOM   1401  HA  ARG A  93      13.366  -8.130  15.071  1.00  0.80           H  
ATOM   1402 1HB  ARG A  93      15.460  -5.973  14.968  1.00  0.80           H  
ATOM   1403 2HB  ARG A  93      13.813  -5.602  14.504  1.00  0.80           H  
ATOM   1404 1HG  ARG A  93      13.911  -4.939  16.696  1.00  0.80           H  
ATOM   1405 2HG  ARG A  93      13.164  -6.551  16.826  1.00  0.80           H  
ATOM   1406 1HD  ARG A  93      15.338  -7.472  17.420  1.00  0.80           H  
ATOM   1407 2HD  ARG A  93      16.020  -5.838  17.291  1.00  0.80           H  
ATOM   1408  HE  ARG A  93      14.275  -6.868  19.413  1.00  0.80           H  
ATOM   1409 1HH1 ARG A  93      15.907  -4.127  17.994  1.00  0.80           H  
ATOM   1410 2HH1 ARG A  93      15.815  -3.125  19.445  1.00  0.80           H  
ATOM   1411 1HH2 ARG A  93      14.144  -5.566  21.294  1.00  0.80           H  
ATOM   1412 2HH2 ARG A  93      14.809  -3.940  21.296  1.00  0.80           H  
ATOM   1413  N   LEU A  94      15.101  -7.925  12.347  1.00  0.77           N  
ATOM   1414  CA  LEU A  94      15.037  -7.862  10.899  1.00  0.77           C  
ATOM   1415  C   LEU A  94      13.865  -8.637  10.305  1.00  0.77           C  
ATOM   1416  O   LEU A  94      13.215  -8.147   9.390  1.00  0.77           O  
ATOM   1417  CB  LEU A  94      16.303  -8.404  10.268  1.00  0.77           C  
ATOM   1418  CG  LEU A  94      16.272  -8.310   8.758  1.00  0.77           C  
ATOM   1419  CD1 LEU A  94      16.234  -6.855   8.375  1.00  0.77           C  
ATOM   1420  CD2 LEU A  94      17.466  -9.044   8.167  1.00  0.77           C  
ATOM   1421  H   LEU A  94      15.999  -8.096  12.786  1.00  0.77           H  
ATOM   1422  HA  LEU A  94      14.943  -6.823  10.612  1.00  0.77           H  
ATOM   1423 1HB  LEU A  94      17.151  -7.832  10.642  1.00  0.77           H  
ATOM   1424 2HB  LEU A  94      16.432  -9.450  10.557  1.00  0.77           H  
ATOM   1425  HG  LEU A  94      15.353  -8.745   8.396  1.00  0.77           H  
ATOM   1426 1HD1 LEU A  94      16.186  -6.741   7.312  1.00  0.77           H  
ATOM   1427 2HD1 LEU A  94      15.364  -6.374   8.823  1.00  0.77           H  
ATOM   1428 3HD1 LEU A  94      17.130  -6.407   8.740  1.00  0.77           H  
ATOM   1429 1HD2 LEU A  94      17.428  -8.984   7.100  1.00  0.77           H  
ATOM   1430 2HD2 LEU A  94      18.372  -8.605   8.514  1.00  0.77           H  
ATOM   1431 3HD2 LEU A  94      17.441 -10.086   8.473  1.00  0.77           H  
ATOM   1432  N   SER A  95      13.583  -9.851  10.790  1.00  0.74           N  
ATOM   1433  CA  SER A  95      12.473 -10.617  10.212  1.00  0.74           C  
ATOM   1434  C   SER A  95      11.105 -10.020  10.562  1.00  0.74           C  
ATOM   1435  O   SER A  95      10.098 -10.325   9.906  1.00  0.74           O  
ATOM   1436  CB  SER A  95      12.561 -12.091  10.614  1.00  0.74           C  
ATOM   1437  OG  SER A  95      12.350 -12.289  11.989  1.00  0.74           O  
ATOM   1438  H   SER A  95      14.139 -10.233  11.544  1.00  0.74           H  
ATOM   1439  HA  SER A  95      12.565 -10.568   9.130  1.00  0.74           H  
ATOM   1440 1HB  SER A  95      11.832 -12.669  10.045  1.00  0.74           H  
ATOM   1441 2HB  SER A  95      13.545 -12.469  10.351  1.00  0.74           H  
ATOM   1442  HG  SER A  95      13.053 -11.793  12.434  1.00  0.74           H  
ATOM   1443  N   ALA A  96      11.064  -9.157  11.591  1.00  0.72           N  
ATOM   1444  CA  ALA A  96       9.847  -8.470  11.997  1.00  0.72           C  
ATOM   1445  C   ALA A  96       9.736  -7.206  11.161  1.00  0.72           C  
ATOM   1446  O   ALA A  96       8.665  -6.879  10.675  1.00  0.72           O  
ATOM   1447  CB  ALA A  96       9.857  -8.144  13.489  1.00  0.72           C  
ATOM   1448  H   ALA A  96      11.917  -8.918  12.078  1.00  0.72           H  
ATOM   1449  HA  ALA A  96       8.993  -9.108  11.774  1.00  0.72           H  
ATOM   1450 1HB  ALA A  96       8.934  -7.631  13.752  1.00  0.72           H  
ATOM   1451 2HB  ALA A  96       9.937  -9.065  14.062  1.00  0.72           H  
ATOM   1452 3HB  ALA A  96      10.703  -7.504  13.719  1.00  0.72           H  
ATOM   1453  N   LEU A  97      10.883  -6.538  10.956  1.00  0.72           N  
ATOM   1454  CA  LEU A  97      11.012  -5.314  10.155  1.00  0.72           C  
ATOM   1455  C   LEU A  97      10.772  -5.601   8.679  1.00  0.72           C  
ATOM   1456  O   LEU A  97      10.308  -4.759   7.917  1.00  0.72           O  
ATOM   1457  CB  LEU A  97      12.418  -4.720  10.310  1.00  0.72           C  
ATOM   1458  CG  LEU A  97      12.788  -4.109  11.638  1.00  0.72           C  
ATOM   1459  CD1 LEU A  97      14.259  -3.828  11.654  1.00  0.72           C  
ATOM   1460  CD2 LEU A  97      12.056  -2.806  11.797  1.00  0.72           C  
ATOM   1461  H   LEU A  97      11.716  -6.895  11.405  1.00  0.72           H  
ATOM   1462  HA  LEU A  97      10.268  -4.598  10.500  1.00  0.72           H  
ATOM   1463 1HB  LEU A  97      13.133  -5.495  10.087  1.00  0.72           H  
ATOM   1464 2HB  LEU A  97      12.535  -3.942   9.590  1.00  0.72           H  
ATOM   1465  HG  LEU A  97      12.535  -4.794  12.450  1.00  0.72           H  
ATOM   1466 1HD1 LEU A  97      14.522  -3.376  12.604  1.00  0.72           H  
ATOM   1467 2HD1 LEU A  97      14.807  -4.751  11.533  1.00  0.72           H  
ATOM   1468 3HD1 LEU A  97      14.510  -3.150  10.843  1.00  0.72           H  
ATOM   1469 1HD2 LEU A  97      12.331  -2.356  12.748  1.00  0.72           H  
ATOM   1470 2HD2 LEU A  97      12.329  -2.135  10.986  1.00  0.72           H  
ATOM   1471 3HD2 LEU A  97      10.985  -2.985  11.767  1.00  0.72           H  
ATOM   1472  N   ALA A  98      11.159  -6.781   8.241  1.00  0.74           N  
ATOM   1473  CA  ALA A  98      10.913  -7.186   6.876  1.00  0.74           C  
ATOM   1474  C   ALA A  98       9.496  -7.754   6.752  1.00  0.74           C  
ATOM   1475  O   ALA A  98       8.949  -7.844   5.660  1.00  0.74           O  
ATOM   1476  CB  ALA A  98      11.948  -8.206   6.444  1.00  0.74           C  
ATOM   1477  H   ALA A  98      11.632  -7.420   8.869  1.00  0.74           H  
ATOM   1478  HA  ALA A  98      10.985  -6.309   6.234  1.00  0.74           H  
ATOM   1479 1HB  ALA A  98      11.763  -8.493   5.418  1.00  0.74           H  
ATOM   1480 2HB  ALA A  98      12.944  -7.775   6.532  1.00  0.74           H  
ATOM   1481 3HB  ALA A  98      11.885  -9.079   7.087  1.00  0.74           H  
ATOM   1482  N   GLY A  99       8.897  -8.145   7.874  1.00  0.76           N  
ATOM   1483  CA  GLY A  99       7.573  -8.769   7.910  1.00  0.76           C  
ATOM   1484  C   GLY A  99       6.510  -7.849   7.339  1.00  0.76           C  
ATOM   1485  O   GLY A  99       5.838  -8.194   6.378  1.00  0.76           O  
ATOM   1486  H   GLY A  99       9.374  -7.999   8.755  1.00  0.76           H  
ATOM   1487 1HA  GLY A  99       7.591  -9.697   7.342  1.00  0.76           H  
ATOM   1488 2HA  GLY A  99       7.326  -9.022   8.942  1.00  0.76           H  
ATOM   1489  N   ARG A 100       6.439  -6.652   7.887  1.00  0.79           N  
ATOM   1490  CA  ARG A 100       6.005  -5.288   8.130  1.00  0.79           C  
ATOM   1491  C   ARG A 100       7.332  -4.632   8.218  1.00  0.79           C  
ATOM   1492  O   ARG A 100       7.873  -4.587   9.316  1.00  0.79           O  
ATOM   1493  CB  ARG A 100       5.322  -5.142   9.482  1.00  0.79           C  
ATOM   1494  CG  ARG A 100       4.751  -3.753   9.828  1.00  0.79           C  
ATOM   1495  CD  ARG A 100       4.182  -3.755  11.222  1.00  0.79           C  
ATOM   1496  NE  ARG A 100       3.561  -2.486  11.612  1.00  0.79           N  
ATOM   1497  CZ  ARG A 100       3.313  -2.126  12.901  1.00  0.79           C  
ATOM   1498  NH1 ARG A 100       3.666  -2.928  13.889  1.00  0.79           N  
ATOM   1499  NH2 ARG A 100       2.719  -0.978  13.181  1.00  0.79           N  
ATOM   1500  H   ARG A 100       5.765  -6.553   7.153  1.00  0.79           H  
ATOM   1501  HA  ARG A 100       5.409  -4.892   7.311  1.00  0.79           H  
ATOM   1502 1HB  ARG A 100       4.502  -5.853   9.543  1.00  0.79           H  
ATOM   1503 2HB  ARG A 100       6.038  -5.403  10.266  1.00  0.79           H  
ATOM   1504 1HG  ARG A 100       5.543  -3.002   9.776  1.00  0.79           H  
ATOM   1505 2HG  ARG A 100       3.959  -3.493   9.134  1.00  0.79           H  
ATOM   1506 1HD  ARG A 100       3.427  -4.534  11.294  1.00  0.79           H  
ATOM   1507 2HD  ARG A 100       4.984  -3.966  11.928  1.00  0.79           H  
ATOM   1508  HE  ARG A 100       3.266  -1.829  10.869  1.00  0.79           H  
ATOM   1509 1HH1 ARG A 100       4.124  -3.802  13.687  1.00  0.79           H  
ATOM   1510 2HH1 ARG A 100       3.471  -2.661  14.841  1.00  0.79           H  
ATOM   1511 1HH2 ARG A 100       2.426  -0.346  12.415  1.00  0.79           H  
ATOM   1512 2HH2 ARG A 100       2.551  -0.714  14.134  1.00  0.79           H  
ATOM   1513  N   PHE A 101       7.925  -4.145   7.132  1.00  0.81           N  
ATOM   1514  CA  PHE A 101       7.464  -3.807   5.784  1.00  0.81           C  
ATOM   1515  C   PHE A 101       6.698  -4.748   4.812  1.00  0.81           C  
ATOM   1516  O   PHE A 101       5.633  -4.320   4.359  1.00  0.81           O  
ATOM   1517  CB  PHE A 101       8.738  -3.314   5.083  1.00  0.81           C  
ATOM   1518  CG  PHE A 101       8.611  -2.834   3.695  1.00  0.81           C  
ATOM   1519  CD1 PHE A 101       8.035  -1.597   3.453  1.00  0.81           C  
ATOM   1520  CD2 PHE A 101       9.115  -3.547   2.638  1.00  0.81           C  
ATOM   1521  CE1 PHE A 101       7.948  -1.095   2.190  1.00  0.81           C  
ATOM   1522  CE2 PHE A 101       9.033  -3.038   1.366  1.00  0.81           C  
ATOM   1523  CZ  PHE A 101       8.448  -1.808   1.148  1.00  0.81           C  
ATOM   1524  H   PHE A 101       8.887  -3.905   7.309  1.00  0.81           H  
ATOM   1525  HA  PHE A 101       6.822  -2.946   5.917  1.00  0.81           H  
ATOM   1526 1HB  PHE A 101       9.171  -2.506   5.672  1.00  0.81           H  
ATOM   1527 2HB  PHE A 101       9.473  -4.126   5.088  1.00  0.81           H  
ATOM   1528  HD1 PHE A 101       7.651  -1.024   4.286  1.00  0.81           H  
ATOM   1529  HD2 PHE A 101       9.589  -4.511   2.822  1.00  0.81           H  
ATOM   1530  HE1 PHE A 101       7.486  -0.122   2.015  1.00  0.81           H  
ATOM   1531  HE2 PHE A 101       9.437  -3.593   0.525  1.00  0.81           H  
ATOM   1532  HZ  PHE A 101       8.390  -1.400   0.137  1.00  0.81           H  
ATOM   1533  N   TYR A 102       7.123  -5.979   4.473  1.00  0.82           N  
ATOM   1534  CA  TYR A 102       6.461  -6.651   3.315  1.00  0.82           C  
ATOM   1535  C   TYR A 102       5.081  -7.307   3.506  1.00  0.82           C  
ATOM   1536  O   TYR A 102       4.866  -8.449   3.119  1.00  0.82           O  
ATOM   1537  CB  TYR A 102       7.342  -7.759   2.722  1.00  0.82           C  
ATOM   1538  CG  TYR A 102       8.645  -7.333   2.060  1.00  0.82           C  
ATOM   1539  CD1 TYR A 102       9.852  -7.629   2.671  1.00  0.82           C  
ATOM   1540  CD2 TYR A 102       8.640  -6.668   0.848  1.00  0.82           C  
ATOM   1541  CE1 TYR A 102      11.032  -7.279   2.105  1.00  0.82           C  
ATOM   1542  CE2 TYR A 102       9.843  -6.306   0.267  1.00  0.82           C  
ATOM   1543  CZ  TYR A 102      11.036  -6.614   0.896  1.00  0.82           C  
ATOM   1544  OH  TYR A 102      12.230  -6.264   0.327  1.00  0.82           O  
ATOM   1545  H   TYR A 102       7.919  -6.434   4.919  1.00  0.82           H  
ATOM   1546  HA  TYR A 102       6.339  -5.891   2.553  1.00  0.82           H  
ATOM   1547 1HB  TYR A 102       7.585  -8.469   3.513  1.00  0.82           H  
ATOM   1548 2HB  TYR A 102       6.762  -8.304   1.981  1.00  0.82           H  
ATOM   1549  HD1 TYR A 102       9.864  -8.152   3.598  1.00  0.82           H  
ATOM   1550  HD2 TYR A 102       7.702  -6.431   0.355  1.00  0.82           H  
ATOM   1551  HE1 TYR A 102      11.961  -7.532   2.603  1.00  0.82           H  
ATOM   1552  HE2 TYR A 102       9.856  -5.777  -0.690  1.00  0.82           H  
ATOM   1553  HH  TYR A 102      12.087  -5.557  -0.343  1.00  0.82           H  
ATOM   1554  N   GLN A 103       4.133  -6.571   4.050  1.00  0.81           N  
ATOM   1555  CA  GLN A 103       2.729  -6.987   4.195  1.00  0.81           C  
ATOM   1556  C   GLN A 103       2.480  -8.395   4.806  1.00  0.81           C  
ATOM   1557  O   GLN A 103       1.452  -9.028   4.535  1.00  0.81           O  
ATOM   1558  CB  GLN A 103       2.063  -6.850   2.814  1.00  0.81           C  
ATOM   1559  CG  GLN A 103       2.105  -5.380   2.282  1.00  0.81           C  
ATOM   1560  CD  GLN A 103       1.437  -5.165   0.915  1.00  0.81           C  
ATOM   1561  OE1 GLN A 103       1.276  -4.012   0.436  1.00  0.81           O  
ATOM   1562  NE2 GLN A 103       1.048  -6.263   0.275  1.00  0.81           N  
ATOM   1563  H   GLN A 103       4.415  -5.641   4.322  1.00  0.81           H  
ATOM   1564  HA  GLN A 103       2.252  -6.272   4.862  1.00  0.81           H  
ATOM   1565 1HB  GLN A 103       2.574  -7.497   2.087  1.00  0.81           H  
ATOM   1566 2HB  GLN A 103       1.026  -7.171   2.869  1.00  0.81           H  
ATOM   1567 1HG  GLN A 103       1.595  -4.747   2.999  1.00  0.81           H  
ATOM   1568 2HG  GLN A 103       3.150  -5.077   2.202  1.00  0.81           H  
ATOM   1569 1HE2 GLN A 103       0.595  -6.199  -0.614  1.00  0.81           H  
ATOM   1570 2HE2 GLN A 103       1.207  -7.169   0.684  1.00  0.81           H  
ATOM   1571  N   GLN A 104       3.374  -8.823   5.696  1.00  0.79           N  
ATOM   1572  CA  GLN A 104       3.356 -10.081   6.459  1.00  0.79           C  
ATOM   1573  C   GLN A 104       2.691 -11.282   5.787  1.00  0.79           C  
ATOM   1574  O   GLN A 104       1.591 -11.677   6.186  1.00  0.79           O  
ATOM   1575  CB  GLN A 104       2.769  -9.908   7.841  1.00  0.79           C  
ATOM   1576  CG  GLN A 104       2.771 -11.235   8.618  1.00  0.79           C  
ATOM   1577  CD  GLN A 104       4.181 -11.823   8.842  1.00  0.79           C  
ATOM   1578  OE1 GLN A 104       4.675 -12.626   8.016  1.00  0.79           O  
ATOM   1579  NE2 GLN A 104       4.817 -11.441   9.955  1.00  0.79           N  
ATOM   1580  H   GLN A 104       4.184  -8.240   5.834  1.00  0.79           H  
ATOM   1581  HA  GLN A 104       4.391 -10.320   6.660  1.00  0.79           H  
ATOM   1582 1HB  GLN A 104       3.350  -9.171   8.397  1.00  0.79           H  
ATOM   1583 2HB  GLN A 104       1.742  -9.550   7.771  1.00  0.79           H  
ATOM   1584 1HG  GLN A 104       2.314 -11.067   9.594  1.00  0.79           H  
ATOM   1585 2HG  GLN A 104       2.190 -11.962   8.062  1.00  0.79           H  
ATOM   1586 1HE2 GLN A 104       5.734 -11.795  10.170  1.00  0.79           H  
ATOM   1587 2HE2 GLN A 104       4.370 -10.804  10.589  1.00  0.79           H  
ATOM   1588  N   PRO A 105       3.360 -11.945   4.836  1.00  0.77           N  
ATOM   1589  CA  PRO A 105       2.845 -13.070   4.092  1.00  0.77           C  
ATOM   1590  C   PRO A 105       2.598 -14.300   4.959  1.00  0.77           C  
ATOM   1591  O   PRO A 105       1.808 -15.167   4.578  1.00  0.77           O  
ATOM   1592  CB  PRO A 105       3.945 -13.317   3.069  1.00  0.77           C  
ATOM   1593  CG  PRO A 105       5.209 -12.765   3.706  1.00  0.77           C  
ATOM   1594  CD  PRO A 105       4.770 -11.600   4.518  1.00  0.77           C  
ATOM   1595  HA  PRO A 105       1.918 -12.759   3.590  1.00  0.77           H  
ATOM   1596 1HB  PRO A 105       4.000 -14.384   2.849  1.00  0.77           H  
ATOM   1597 2HB  PRO A 105       3.697 -12.809   2.123  1.00  0.77           H  
ATOM   1598 1HG  PRO A 105       5.710 -13.538   4.316  1.00  0.77           H  
ATOM   1599 2HG  PRO A 105       5.929 -12.457   2.930  1.00  0.77           H  
ATOM   1600 1HD  PRO A 105       5.422 -11.593   5.396  1.00  0.77           H  
ATOM   1601 2HD  PRO A 105       4.828 -10.679   3.943  1.00  0.77           H  
ATOM   1602  N   GLY A 106       3.215 -14.367   6.150  1.00  0.74           N  
ATOM   1603  CA  GLY A 106       3.044 -15.527   7.016  1.00  0.74           C  
ATOM   1604  C   GLY A 106       1.627 -15.647   7.551  1.00  0.74           C  
ATOM   1605  O   GLY A 106       1.235 -16.696   8.063  1.00  0.74           O  
ATOM   1606  H   GLY A 106       3.823 -13.622   6.497  1.00  0.74           H  
ATOM   1607 1HA  GLY A 106       3.293 -16.427   6.463  1.00  0.74           H  
ATOM   1608 2HA  GLY A 106       3.737 -15.459   7.843  1.00  0.74           H  
ATOM   1609  N   GLU A 107       0.855 -14.560   7.446  1.00  0.71           N  
ATOM   1610  CA  GLU A 107      -0.532 -14.567   7.875  1.00  0.71           C  
ATOM   1611  C   GLU A 107      -1.485 -14.670   6.678  1.00  0.71           C  
ATOM   1612  O   GLU A 107      -2.704 -14.587   6.844  1.00  0.71           O  
ATOM   1613  CB  GLU A 107      -0.845 -13.325   8.706  1.00  0.71           C  
ATOM   1614  CG  GLU A 107      -0.081 -13.242  10.033  1.00  0.71           C  
ATOM   1615  CD  GLU A 107      -0.435 -12.015  10.863  1.00  0.71           C  
ATOM   1616  OE1 GLU A 107      -1.253 -11.234  10.434  1.00  0.71           O  
ATOM   1617  OE2 GLU A 107       0.126 -11.865  11.923  1.00  0.71           O  
ATOM   1618  H   GLU A 107       1.227 -13.705   7.027  1.00  0.71           H  
ATOM   1619  HA  GLU A 107      -0.693 -15.443   8.503  1.00  0.71           H  
ATOM   1620 1HB  GLU A 107      -0.596 -12.433   8.124  1.00  0.71           H  
ATOM   1621 2HB  GLU A 107      -1.911 -13.288   8.924  1.00  0.71           H  
ATOM   1622 1HG  GLU A 107      -0.309 -14.134  10.616  1.00  0.71           H  
ATOM   1623 2HG  GLU A 107       0.985 -13.250   9.830  1.00  0.71           H  
ATOM   1624  N   LYS A 108      -0.931 -14.813   5.467  1.00  0.69           N  
ATOM   1625  CA  LYS A 108      -1.739 -14.879   4.252  1.00  0.69           C  
ATOM   1626  C   LYS A 108      -1.671 -16.253   3.588  1.00  0.69           C  
ATOM   1627  O   LYS A 108      -2.621 -16.672   2.923  1.00  0.69           O  
ATOM   1628  CB  LYS A 108      -1.317 -13.777   3.286  1.00  0.69           C  
ATOM   1629  CG  LYS A 108      -1.619 -12.366   3.807  1.00  0.69           C  
ATOM   1630  CD  LYS A 108      -1.218 -11.276   2.821  1.00  0.69           C  
ATOM   1631  CE  LYS A 108      -1.808  -9.924   3.230  1.00  0.69           C  
ATOM   1632  NZ  LYS A 108      -1.234  -9.408   4.492  1.00  0.69           N  
ATOM   1633  H   LYS A 108       0.075 -14.894   5.375  1.00  0.69           H  
ATOM   1634  HA  LYS A 108      -2.779 -14.703   4.522  1.00  0.69           H  
ATOM   1635 1HB  LYS A 108      -0.247 -13.852   3.102  1.00  0.69           H  
ATOM   1636 2HB  LYS A 108      -1.826 -13.910   2.333  1.00  0.69           H  
ATOM   1637 1HG  LYS A 108      -2.682 -12.279   4.030  1.00  0.69           H  
ATOM   1638 2HG  LYS A 108      -1.059 -12.205   4.734  1.00  0.69           H  
ATOM   1639 1HD  LYS A 108      -0.127 -11.192   2.787  1.00  0.69           H  
ATOM   1640 2HD  LYS A 108      -1.584 -11.526   1.831  1.00  0.69           H  
ATOM   1641 1HE  LYS A 108      -1.627  -9.197   2.439  1.00  0.69           H  
ATOM   1642 2HE  LYS A 108      -2.882 -10.044   3.361  1.00  0.69           H  
ATOM   1643 1HZ  LYS A 108      -1.658  -8.530   4.724  1.00  0.69           H  
ATOM   1644 2HZ  LYS A 108      -1.394 -10.062   5.240  1.00  0.69           H  
ATOM   1645 3HZ  LYS A 108      -0.225  -9.266   4.385  1.00  0.69           H  
ATOM   1646  N   GLN A 109      -0.570 -16.970   3.805  1.00  0.66           N  
ATOM   1647  CA  GLN A 109      -0.388 -18.300   3.217  1.00  0.66           C  
ATOM   1648  C   GLN A 109       0.038 -19.303   4.287  1.00  0.66           C  
ATOM   1649  O   GLN A 109       0.549 -18.927   5.341  1.00  0.66           O  
ATOM   1650  CB  GLN A 109       0.634 -18.286   2.073  1.00  0.66           C  
ATOM   1651  CG  GLN A 109       2.005 -17.875   2.460  1.00  0.66           C  
ATOM   1652  CD  GLN A 109       2.963 -17.959   1.297  1.00  0.66           C  
ATOM   1653  OE1 GLN A 109       2.869 -18.866   0.480  1.00  0.66           O  
ATOM   1654  NE2 GLN A 109       3.885 -17.034   1.205  1.00  0.66           N  
ATOM   1655  H   GLN A 109       0.188 -16.550   4.337  1.00  0.66           H  
ATOM   1656  HA  GLN A 109      -1.341 -18.639   2.811  1.00  0.66           H  
ATOM   1657 1HB  GLN A 109       0.703 -19.291   1.650  1.00  0.66           H  
ATOM   1658 2HB  GLN A 109       0.282 -17.631   1.277  1.00  0.66           H  
ATOM   1659 1HG  GLN A 109       1.984 -16.850   2.805  1.00  0.66           H  
ATOM   1660 2HG  GLN A 109       2.335 -18.532   3.251  1.00  0.66           H  
ATOM   1661 1HE2 GLN A 109       4.537 -17.064   0.443  1.00  0.66           H  
ATOM   1662 2HE2 GLN A 109       3.920 -16.302   1.884  1.00  0.66           H  
ATOM   1663  N   LYS A 110      -0.182 -20.587   4.017  1.00  0.64           N  
ATOM   1664  CA  LYS A 110       0.191 -21.649   4.946  1.00  0.64           C  
ATOM   1665  C   LYS A 110       1.660 -22.012   4.768  1.00  0.64           C  
ATOM   1666  O   LYS A 110       2.065 -22.497   3.711  1.00  0.64           O  
ATOM   1667  CB  LYS A 110      -0.743 -22.852   4.688  1.00  0.64           C  
ATOM   1668  CG  LYS A 110      -0.625 -24.053   5.587  1.00  0.64           C  
ATOM   1669  CD  LYS A 110      -1.684 -25.122   5.217  1.00  0.64           C  
ATOM   1670  CE  LYS A 110      -3.067 -24.731   5.765  1.00  0.64           C  
ATOM   1671  NZ  LYS A 110      -4.123 -25.804   5.572  1.00  0.64           N  
ATOM   1672  H   LYS A 110      -0.611 -20.858   3.132  1.00  0.64           H  
ATOM   1673  HA  LYS A 110       0.048 -21.292   5.967  1.00  0.64           H  
ATOM   1674 1HB  LYS A 110      -1.777 -22.512   4.733  1.00  0.64           H  
ATOM   1675 2HB  LYS A 110      -0.578 -23.211   3.672  1.00  0.64           H  
ATOM   1676 1HG  LYS A 110       0.379 -24.475   5.532  1.00  0.64           H  
ATOM   1677 2HG  LYS A 110      -0.825 -23.738   6.593  1.00  0.64           H  
ATOM   1678 1HD  LYS A 110      -1.749 -25.198   4.132  1.00  0.64           H  
ATOM   1679 2HD  LYS A 110      -1.415 -26.072   5.593  1.00  0.64           H  
ATOM   1680 1HE  LYS A 110      -2.978 -24.514   6.828  1.00  0.64           H  
ATOM   1681 2HE  LYS A 110      -3.393 -23.829   5.247  1.00  0.64           H  
ATOM   1682 1HZ  LYS A 110      -4.999 -25.469   5.938  1.00  0.64           H  
ATOM   1683 2HZ  LYS A 110      -4.230 -26.000   4.589  1.00  0.64           H  
ATOM   1684 3HZ  LYS A 110      -3.893 -26.696   6.068  1.00  0.64           H  
ATOM   1685  N   LEU A 111       2.469 -21.751   5.792  1.00  0.63           N  
ATOM   1686  CA  LEU A 111       3.898 -22.008   5.650  1.00  0.63           C  
ATOM   1687  C   LEU A 111       4.399 -23.212   6.411  1.00  0.63           C  
ATOM   1688  O   LEU A 111       4.060 -23.412   7.586  1.00  0.63           O  
ATOM   1689  CB  LEU A 111       4.699 -20.786   6.099  1.00  0.63           C  
ATOM   1690  CG  LEU A 111       4.447 -19.543   5.327  1.00  0.63           C  
ATOM   1691  CD1 LEU A 111       5.254 -18.450   5.880  1.00  0.63           C  
ATOM   1692  CD2 LEU A 111       4.802 -19.800   3.940  1.00  0.63           C  
ATOM   1693  H   LEU A 111       2.093 -21.335   6.634  1.00  0.63           H  
ATOM   1694  HA  LEU A 111       4.110 -22.177   4.596  1.00  0.63           H  
ATOM   1695 1HB  LEU A 111       4.468 -20.572   7.136  1.00  0.63           H  
ATOM   1696 2HB  LEU A 111       5.762 -21.019   6.024  1.00  0.63           H  
ATOM   1697  HG  LEU A 111       3.392 -19.259   5.399  1.00  0.63           H  
ATOM   1698 1HD1 LEU A 111       5.076 -17.545   5.303  1.00  0.63           H  
ATOM   1699 2HD1 LEU A 111       4.979 -18.284   6.926  1.00  0.63           H  
ATOM   1700 3HD1 LEU A 111       6.295 -18.726   5.817  1.00  0.63           H  
ATOM   1701 1HD2 LEU A 111       4.635 -18.921   3.357  1.00  0.63           H  
ATOM   1702 2HD2 LEU A 111       5.852 -20.086   3.872  1.00  0.63           H  
ATOM   1703 3HD2 LEU A 111       4.175 -20.612   3.576  1.00  0.63           H  
ATOM   1704  N   ILE A 112       5.251 -23.983   5.740  1.00  0.63           N  
ATOM   1705  CA  ILE A 112       5.901 -25.114   6.366  1.00  0.63           C  
ATOM   1706  C   ILE A 112       7.414 -25.023   6.328  1.00  0.63           C  
ATOM   1707  O   ILE A 112       8.016 -24.925   5.256  1.00  0.63           O  
ATOM   1708  CB  ILE A 112       5.453 -26.434   5.751  1.00  0.63           C  
ATOM   1709  CG1 ILE A 112       3.939 -26.540   5.881  1.00  0.63           C  
ATOM   1710  CG2 ILE A 112       6.188 -27.587   6.482  1.00  0.63           C  
ATOM   1711  CD1 ILE A 112       3.188 -26.018   4.675  1.00  0.63           C  
ATOM   1712  H   ILE A 112       5.441 -23.772   4.758  1.00  0.63           H  
ATOM   1713  HA  ILE A 112       5.592 -25.129   7.395  1.00  0.63           H  
ATOM   1714  HB  ILE A 112       5.693 -26.451   4.692  1.00  0.63           H  
ATOM   1715 1HG1 ILE A 112       3.682 -27.575   6.045  1.00  0.63           H  
ATOM   1716 2HG1 ILE A 112       3.622 -25.971   6.754  1.00  0.63           H  
ATOM   1717 1HG2 ILE A 112       5.895 -28.535   6.089  1.00  0.63           H  
ATOM   1718 2HG2 ILE A 112       7.263 -27.471   6.358  1.00  0.63           H  
ATOM   1719 3HG2 ILE A 112       5.952 -27.559   7.540  1.00  0.63           H  
ATOM   1720 1HD1 ILE A 112       2.122 -26.114   4.837  1.00  0.63           H  
ATOM   1721 2HD1 ILE A 112       3.422 -24.974   4.500  1.00  0.63           H  
ATOM   1722 3HD1 ILE A 112       3.473 -26.585   3.800  1.00  0.63           H  
ATOM   1723  N   GLY A 113       8.035 -25.049   7.497  1.00  0.64           N  
ATOM   1724  CA  GLY A 113       9.487 -24.979   7.532  1.00  0.64           C  
ATOM   1725  C   GLY A 113      10.057 -26.387   7.550  1.00  0.64           C  
ATOM   1726  O   GLY A 113       9.574 -27.226   8.299  1.00  0.64           O  
ATOM   1727  H   GLY A 113       7.482 -25.147   8.350  1.00  0.64           H  
ATOM   1728 1HA  GLY A 113       9.866 -24.425   6.673  1.00  0.64           H  
ATOM   1729 2HA  GLY A 113       9.785 -24.449   8.432  1.00  0.64           H  
ATOM   1730  N   VAL A 114      11.110 -26.645   6.798  1.00  0.67           N  
ATOM   1731  CA  VAL A 114      11.691 -27.982   6.825  1.00  0.67           C  
ATOM   1732  C   VAL A 114      13.160 -27.903   7.188  1.00  0.67           C  
ATOM   1733  O   VAL A 114      13.914 -27.139   6.586  1.00  0.67           O  
ATOM   1734  CB  VAL A 114      11.537 -28.680   5.453  1.00  0.67           C  
ATOM   1735  CG1 VAL A 114      12.144 -30.088   5.511  1.00  0.67           C  
ATOM   1736  CG2 VAL A 114      10.033 -28.717   5.030  1.00  0.67           C  
ATOM   1737  H   VAL A 114      11.462 -25.933   6.160  1.00  0.67           H  
ATOM   1738  HA  VAL A 114      11.184 -28.583   7.579  1.00  0.67           H  
ATOM   1739  HB  VAL A 114      12.102 -28.118   4.708  1.00  0.67           H  
ATOM   1740 1HG1 VAL A 114      12.055 -30.544   4.535  1.00  0.67           H  
ATOM   1741 2HG1 VAL A 114      13.189 -30.038   5.785  1.00  0.67           H  
ATOM   1742 3HG1 VAL A 114      11.614 -30.689   6.247  1.00  0.67           H  
ATOM   1743 1HG2 VAL A 114       9.945 -29.195   4.059  1.00  0.67           H  
ATOM   1744 2HG2 VAL A 114       9.456 -29.273   5.758  1.00  0.67           H  
ATOM   1745 3HG2 VAL A 114       9.646 -27.698   4.964  1.00  0.67           H  
ATOM   1746  N   THR A 115      13.577 -28.683   8.166  1.00  0.71           N  
ATOM   1747  CA  THR A 115      14.975 -28.667   8.557  1.00  0.71           C  
ATOM   1748  C   THR A 115      15.481 -30.096   8.776  1.00  0.71           C  
ATOM   1749  O   THR A 115      14.830 -31.060   8.364  1.00  0.71           O  
ATOM   1750  CB  THR A 115      15.222 -27.751   9.781  1.00  0.71           C  
ATOM   1751  OG1 THR A 115      16.627 -27.595   9.955  1.00  0.71           O  
ATOM   1752  CG2 THR A 115      14.625 -28.321  11.047  1.00  0.71           C  
ATOM   1753  H   THR A 115      12.913 -29.287   8.644  1.00  0.71           H  
ATOM   1754  HA  THR A 115      15.559 -28.245   7.739  1.00  0.71           H  
ATOM   1755  HB  THR A 115      14.777 -26.773   9.585  1.00  0.71           H  
ATOM   1756  HG1 THR A 115      16.915 -26.861   9.358  1.00  0.71           H  
ATOM   1757 1HG2 THR A 115      14.822 -27.638  11.876  1.00  0.71           H  
ATOM   1758 2HG2 THR A 115      13.550 -28.447  10.915  1.00  0.71           H  
ATOM   1759 3HG2 THR A 115      15.060 -29.254  11.258  1.00  0.71           H  
ATOM   1760  N   GLY A 116      16.656 -30.216   9.377  1.00  0.76           N  
ATOM   1761  CA  GLY A 116      17.371 -31.487   9.498  1.00  0.76           C  
ATOM   1762  C   GLY A 116      18.433 -31.394   8.422  1.00  0.76           C  
ATOM   1763  O   GLY A 116      18.840 -30.268   8.098  1.00  0.76           O  
ATOM   1764  H   GLY A 116      17.056 -29.353   9.715  1.00  0.76           H  
ATOM   1765 1HA  GLY A 116      17.824 -31.600  10.478  1.00  0.76           H  
ATOM   1766 2HA  GLY A 116      16.712 -32.336   9.329  1.00  0.76           H  
ATOM   1767  N   THR A 117      18.955 -32.516   7.928  1.00  0.80           N  
ATOM   1768  CA  THR A 117      20.028 -32.432   6.945  1.00  0.80           C  
ATOM   1769  C   THR A 117      19.640 -33.095   5.632  1.00  0.80           C  
ATOM   1770  O   THR A 117      18.886 -32.532   4.826  1.00  0.80           O  
ATOM   1771  CB  THR A 117      21.298 -33.116   7.474  1.00  0.80           C  
ATOM   1772  OG1 THR A 117      21.017 -34.493   7.781  1.00  0.80           O  
ATOM   1773  CG2 THR A 117      21.748 -32.422   8.717  1.00  0.80           C  
ATOM   1774  H   THR A 117      18.621 -33.433   8.230  1.00  0.80           H  
ATOM   1775  HA  THR A 117      20.245 -31.386   6.739  1.00  0.80           H  
ATOM   1776  HB  THR A 117      22.090 -33.058   6.723  1.00  0.80           H  
ATOM   1777  HG1 THR A 117      20.087 -34.580   8.131  1.00  0.80           H  
ATOM   1778 1HG2 THR A 117      22.658 -32.879   9.096  1.00  0.80           H  
ATOM   1779 2HG2 THR A 117      21.927 -31.399   8.452  1.00  0.80           H  
ATOM   1780 3HG2 THR A 117      20.973 -32.471   9.473  1.00  0.80           H  
ATOM   1781  N   ASN A 118      20.169 -34.290   5.407  1.00  0.82           N  
ATOM   1782  CA  ASN A 118      19.867 -34.995   4.181  1.00  0.82           C  
ATOM   1783  C   ASN A 118      18.372 -35.281   4.121  1.00  0.82           C  
ATOM   1784  O   ASN A 118      17.799 -35.836   5.059  1.00  0.82           O  
ATOM   1785  CB  ASN A 118      20.725 -36.236   4.042  1.00  0.82           C  
ATOM   1786  CG  ASN A 118      20.627 -36.852   2.677  1.00  0.82           C  
ATOM   1787  OD1 ASN A 118      20.493 -36.137   1.669  1.00  0.82           O  
ATOM   1788  ND2 ASN A 118      20.728 -38.140   2.617  1.00  0.82           N  
ATOM   1789  H   ASN A 118      20.785 -34.710   6.099  1.00  0.82           H  
ATOM   1790  HA  ASN A 118      20.100 -34.340   3.341  1.00  0.82           H  
ATOM   1791 1HB  ASN A 118      21.770 -35.986   4.242  1.00  0.82           H  
ATOM   1792 2HB  ASN A 118      20.420 -36.975   4.784  1.00  0.82           H  
ATOM   1793 1HD2 ASN A 118      20.678 -38.610   1.744  1.00  0.82           H  
ATOM   1794 2HD2 ASN A 118      20.853 -38.664   3.462  1.00  0.82           H  
ATOM   1795  N   GLY A 119      17.750 -34.917   3.005  1.00  0.83           N  
ATOM   1796  CA  GLY A 119      16.313 -35.106   2.820  1.00  0.83           C  
ATOM   1797  C   GLY A 119      15.509 -33.823   2.970  1.00  0.83           C  
ATOM   1798  O   GLY A 119      14.339 -33.789   2.585  1.00  0.83           O  
ATOM   1799  H   GLY A 119      18.291 -34.478   2.272  1.00  0.83           H  
ATOM   1800 1HA  GLY A 119      16.130 -35.519   1.830  1.00  0.83           H  
ATOM   1801 2HA  GLY A 119      15.952 -35.843   3.537  1.00  0.83           H  
ATOM   1802  N   LYS A 120      16.129 -32.753   3.473  1.00  0.82           N  
ATOM   1803  CA  LYS A 120      15.438 -31.468   3.622  1.00  0.82           C  
ATOM   1804  C   LYS A 120      14.831 -30.990   2.300  1.00  0.82           C  
ATOM   1805  O   LYS A 120      13.636 -30.679   2.229  1.00  0.82           O  
ATOM   1806  CB  LYS A 120      16.425 -30.435   4.151  1.00  0.82           C  
ATOM   1807  CG  LYS A 120      15.914 -29.038   4.350  1.00  0.82           C  
ATOM   1808  CD  LYS A 120      17.061 -28.151   4.792  1.00  0.82           C  
ATOM   1809  CE  LYS A 120      18.120 -28.093   3.675  1.00  0.82           C  
ATOM   1810  NZ  LYS A 120      19.193 -27.120   3.951  1.00  0.82           N  
ATOM   1811  H   LYS A 120      17.097 -32.826   3.800  1.00  0.82           H  
ATOM   1812  HA  LYS A 120      14.632 -31.585   4.342  1.00  0.82           H  
ATOM   1813 1HB  LYS A 120      16.801 -30.779   5.123  1.00  0.82           H  
ATOM   1814 2HB  LYS A 120      17.283 -30.384   3.484  1.00  0.82           H  
ATOM   1815 1HG  LYS A 120      15.496 -28.661   3.427  1.00  0.82           H  
ATOM   1816 2HG  LYS A 120      15.152 -29.025   5.115  1.00  0.82           H  
ATOM   1817 1HD  LYS A 120      16.692 -27.146   5.019  1.00  0.82           H  
ATOM   1818 2HD  LYS A 120      17.513 -28.567   5.697  1.00  0.82           H  
ATOM   1819 1HE  LYS A 120      18.567 -29.082   3.577  1.00  0.82           H  
ATOM   1820 2HE  LYS A 120      17.637 -27.832   2.734  1.00  0.82           H  
ATOM   1821 1HZ  LYS A 120      19.865 -27.133   3.195  1.00  0.82           H  
ATOM   1822 2HZ  LYS A 120      18.782 -26.202   4.021  1.00  0.82           H  
ATOM   1823 3HZ  LYS A 120      19.649 -27.364   4.813  1.00  0.82           H  
ATOM   1824  N   THR A 121      15.644 -30.969   1.234  1.00  0.79           N  
ATOM   1825  CA  THR A 121      15.169 -30.518  -0.075  1.00  0.79           C  
ATOM   1826  C   THR A 121      14.090 -31.430  -0.610  1.00  0.79           C  
ATOM   1827  O   THR A 121      13.054 -30.975  -1.099  1.00  0.79           O  
ATOM   1828  CB  THR A 121      16.300 -30.469  -1.127  1.00  0.79           C  
ATOM   1829  OG1 THR A 121      17.299 -29.526  -0.734  1.00  0.79           O  
ATOM   1830  CG2 THR A 121      15.730 -30.086  -2.500  1.00  0.79           C  
ATOM   1831  H   THR A 121      16.607 -31.248   1.344  1.00  0.79           H  
ATOM   1832  HA  THR A 121      14.749 -29.517   0.034  1.00  0.79           H  
ATOM   1833  HB  THR A 121      16.758 -31.453  -1.201  1.00  0.79           H  
ATOM   1834  HG1 THR A 121      16.878 -28.642  -0.657  1.00  0.79           H  
ATOM   1835 1HG2 THR A 121      16.533 -30.069  -3.231  1.00  0.79           H  
ATOM   1836 2HG2 THR A 121      14.980 -30.817  -2.801  1.00  0.79           H  
ATOM   1837 3HG2 THR A 121      15.273 -29.097  -2.438  1.00  0.79           H  
ATOM   1838  N   THR A 122      14.323 -32.731  -0.500  1.00  0.76           N  
ATOM   1839  CA  THR A 122      13.389 -33.699  -1.037  1.00  0.76           C  
ATOM   1840  C   THR A 122      12.039 -33.559  -0.348  1.00  0.76           C  
ATOM   1841  O   THR A 122      11.006 -33.469  -1.006  1.00  0.76           O  
ATOM   1842  CB  THR A 122      13.937 -35.129  -0.862  1.00  0.76           C  
ATOM   1843  OG1 THR A 122      15.172 -35.262  -1.582  1.00  0.76           O  
ATOM   1844  CG2 THR A 122      12.943 -36.168  -1.371  1.00  0.76           C  
ATOM   1845  H   THR A 122      15.171 -33.043  -0.054  1.00  0.76           H  
ATOM   1846  HA  THR A 122      13.262 -33.498  -2.095  1.00  0.76           H  
ATOM   1847  HB  THR A 122      14.123 -35.311   0.195  1.00  0.76           H  
ATOM   1848  HG1 THR A 122      15.437 -36.185  -1.577  1.00  0.76           H  
ATOM   1849 1HG2 THR A 122      13.350 -37.169  -1.227  1.00  0.76           H  
ATOM   1850 2HG2 THR A 122      12.027 -36.066  -0.811  1.00  0.76           H  
ATOM   1851 3HG2 THR A 122      12.746 -36.010  -2.426  1.00  0.76           H  
ATOM   1852  N   THR A 123      12.056 -33.458   0.976  1.00  0.73           N  
ATOM   1853  CA  THR A 123      10.843 -33.341   1.764  1.00  0.73           C  
ATOM   1854  C   THR A 123      10.096 -32.060   1.406  1.00  0.73           C  
ATOM   1855  O   THR A 123       8.872 -32.074   1.245  1.00  0.73           O  
ATOM   1856  CB  THR A 123      11.183 -33.341   3.258  1.00  0.73           C  
ATOM   1857  OG1 THR A 123      11.858 -34.555   3.583  1.00  0.73           O  
ATOM   1858  CG2 THR A 123       9.926 -33.237   4.100  1.00  0.73           C  
ATOM   1859  H   THR A 123      12.943 -33.506   1.469  1.00  0.73           H  
ATOM   1860  HA  THR A 123      10.200 -34.193   1.546  1.00  0.73           H  
ATOM   1861  HB  THR A 123      11.843 -32.512   3.470  1.00  0.73           H  
ATOM   1862  HG1 THR A 123      12.787 -34.493   3.254  1.00  0.73           H  
ATOM   1863 1HG2 THR A 123      10.216 -33.248   5.139  1.00  0.73           H  
ATOM   1864 2HG2 THR A 123       9.406 -32.307   3.869  1.00  0.73           H  
ATOM   1865 3HG2 THR A 123       9.270 -34.086   3.892  1.00  0.73           H  
ATOM   1866  N   THR A 124      10.831 -30.955   1.257  1.00  0.70           N  
ATOM   1867  CA  THR A 124      10.244 -29.665   0.923  1.00  0.70           C  
ATOM   1868  C   THR A 124       9.544 -29.724  -0.436  1.00  0.70           C  
ATOM   1869  O   THR A 124       8.391 -29.287  -0.580  1.00  0.70           O  
ATOM   1870  CB  THR A 124      11.351 -28.604   0.857  1.00  0.70           C  
ATOM   1871  OG1 THR A 124      12.006 -28.528   2.119  1.00  0.70           O  
ATOM   1872  CG2 THR A 124      10.783 -27.276   0.563  1.00  0.70           C  
ATOM   1873  H   THR A 124      11.840 -30.998   1.412  1.00  0.70           H  
ATOM   1874  HA  THR A 124       9.513 -29.401   1.685  1.00  0.70           H  
ATOM   1875  HB  THR A 124      12.068 -28.875   0.085  1.00  0.70           H  
ATOM   1876  HG1 THR A 124      12.486 -29.372   2.281  1.00  0.70           H  
ATOM   1877 1HG2 THR A 124      11.577 -26.533   0.519  1.00  0.70           H  
ATOM   1878 2HG2 THR A 124      10.261 -27.323  -0.384  1.00  0.70           H  
ATOM   1879 3HG2 THR A 124      10.108 -27.014   1.341  1.00  0.70           H  
ATOM   1880  N   GLN A 125      10.239 -30.302  -1.428  1.00  0.68           N  
ATOM   1881  CA  GLN A 125       9.712 -30.441  -2.779  1.00  0.68           C  
ATOM   1882  C   GLN A 125       8.502 -31.351  -2.809  1.00  0.68           C  
ATOM   1883  O   GLN A 125       7.541 -31.080  -3.533  1.00  0.68           O  
ATOM   1884  CB  GLN A 125      10.775 -31.047  -3.691  1.00  0.68           C  
ATOM   1885  CG  GLN A 125      11.984 -30.181  -4.032  1.00  0.68           C  
ATOM   1886  CD  GLN A 125      11.724 -29.132  -5.053  1.00  0.68           C  
ATOM   1887  OE1 GLN A 125      11.094 -29.370  -6.090  1.00  0.68           O  
ATOM   1888  NE2 GLN A 125      12.236 -27.963  -4.794  1.00  0.68           N  
ATOM   1889  H   GLN A 125      11.182 -30.644  -1.237  1.00  0.68           H  
ATOM   1890  HA  GLN A 125       9.418 -29.461  -3.143  1.00  0.68           H  
ATOM   1891 1HB  GLN A 125      11.165 -31.937  -3.205  1.00  0.68           H  
ATOM   1892 2HB  GLN A 125      10.314 -31.359  -4.622  1.00  0.68           H  
ATOM   1893 1HG  GLN A 125      12.282 -29.666  -3.118  1.00  0.68           H  
ATOM   1894 2HG  GLN A 125      12.794 -30.798  -4.366  1.00  0.68           H  
ATOM   1895 1HE2 GLN A 125      12.121 -27.209  -5.438  1.00  0.68           H  
ATOM   1896 2HE2 GLN A 125      12.741 -27.829  -3.938  1.00  0.68           H  
ATOM   1897  N   LEU A 126       8.537 -32.430  -2.019  1.00  0.67           N  
ATOM   1898  CA  LEU A 126       7.427 -33.360  -1.984  1.00  0.67           C  
ATOM   1899  C   LEU A 126       6.228 -32.741  -1.311  1.00  0.67           C  
ATOM   1900  O   LEU A 126       5.117 -32.837  -1.810  1.00  0.67           O  
ATOM   1901  CB  LEU A 126       7.826 -34.643  -1.255  1.00  0.67           C  
ATOM   1902  CG  LEU A 126       8.821 -35.527  -1.975  1.00  0.67           C  
ATOM   1903  CD1 LEU A 126       9.250 -36.631  -1.015  1.00  0.67           C  
ATOM   1904  CD2 LEU A 126       8.174 -36.059  -3.234  1.00  0.67           C  
ATOM   1905  H   LEU A 126       9.366 -32.625  -1.457  1.00  0.67           H  
ATOM   1906  HA  LEU A 126       7.159 -33.613  -3.006  1.00  0.67           H  
ATOM   1907 1HB  LEU A 126       8.272 -34.362  -0.299  1.00  0.67           H  
ATOM   1908 2HB  LEU A 126       6.932 -35.230  -1.057  1.00  0.67           H  
ATOM   1909  HG  LEU A 126       9.694 -34.962  -2.256  1.00  0.67           H  
ATOM   1910 1HD1 LEU A 126       9.969 -37.284  -1.494  1.00  0.67           H  
ATOM   1911 2HD1 LEU A 126       9.705 -36.178  -0.135  1.00  0.67           H  
ATOM   1912 3HD1 LEU A 126       8.392 -37.199  -0.714  1.00  0.67           H  
ATOM   1913 1HD2 LEU A 126       8.856 -36.690  -3.769  1.00  0.67           H  
ATOM   1914 2HD2 LEU A 126       7.308 -36.616  -2.963  1.00  0.67           H  
ATOM   1915 3HD2 LEU A 126       7.886 -35.226  -3.874  1.00  0.67           H  
ATOM   1916  N   LEU A 127       6.429 -32.018  -0.231  1.00  0.66           N  
ATOM   1917  CA  LEU A 127       5.278 -31.432   0.417  1.00  0.66           C  
ATOM   1918  C   LEU A 127       4.553 -30.537  -0.574  1.00  0.66           C  
ATOM   1919  O   LEU A 127       3.330 -30.627  -0.748  1.00  0.66           O  
ATOM   1920  CB  LEU A 127       5.723 -30.624   1.624  1.00  0.66           C  
ATOM   1921  CG  LEU A 127       4.630 -29.927   2.372  1.00  0.66           C  
ATOM   1922  CD1 LEU A 127       3.695 -30.943   2.903  1.00  0.66           C  
ATOM   1923  CD2 LEU A 127       5.213 -29.162   3.472  1.00  0.66           C  
ATOM   1924  H   LEU A 127       7.358 -31.916   0.174  1.00  0.66           H  
ATOM   1925  HA  LEU A 127       4.607 -32.228   0.736  1.00  0.66           H  
ATOM   1926 1HB  LEU A 127       6.239 -31.290   2.316  1.00  0.66           H  
ATOM   1927 2HB  LEU A 127       6.439 -29.868   1.288  1.00  0.66           H  
ATOM   1928  HG  LEU A 127       4.081 -29.264   1.704  1.00  0.66           H  
ATOM   1929 1HD1 LEU A 127       2.891 -30.453   3.455  1.00  0.66           H  
ATOM   1930 2HD1 LEU A 127       3.287 -31.503   2.069  1.00  0.66           H  
ATOM   1931 3HD1 LEU A 127       4.231 -31.619   3.563  1.00  0.66           H  
ATOM   1932 1HD2 LEU A 127       4.417 -28.686   4.014  1.00  0.66           H  
ATOM   1933 2HD2 LEU A 127       5.752 -29.844   4.128  1.00  0.66           H  
ATOM   1934 3HD2 LEU A 127       5.896 -28.419   3.090  1.00  0.66           H  
ATOM   1935  N   ALA A 128       5.322 -29.671  -1.234  1.00  0.66           N  
ATOM   1936  CA  ALA A 128       4.754 -28.767  -2.207  1.00  0.66           C  
ATOM   1937  C   ALA A 128       4.128 -29.501  -3.407  1.00  0.66           C  
ATOM   1938  O   ALA A 128       3.048 -29.106  -3.868  1.00  0.66           O  
ATOM   1939  CB  ALA A 128       5.822 -27.821  -2.666  1.00  0.66           C  
ATOM   1940  H   ALA A 128       6.329 -29.643  -1.052  1.00  0.66           H  
ATOM   1941  HA  ALA A 128       3.971 -28.197  -1.709  1.00  0.66           H  
ATOM   1942 1HB  ALA A 128       5.396 -27.104  -3.329  1.00  0.66           H  
ATOM   1943 2HB  ALA A 128       6.231 -27.299  -1.804  1.00  0.66           H  
ATOM   1944 3HB  ALA A 128       6.613 -28.382  -3.165  1.00  0.66           H  
ATOM   1945  N   GLN A 129       4.777 -30.579  -3.903  1.00  0.67           N  
ATOM   1946  CA  GLN A 129       4.236 -31.332  -5.038  1.00  0.67           C  
ATOM   1947  C   GLN A 129       2.905 -31.958  -4.683  1.00  0.67           C  
ATOM   1948  O   GLN A 129       1.959 -31.896  -5.471  1.00  0.67           O  
ATOM   1949  CB  GLN A 129       5.158 -32.461  -5.519  1.00  0.67           C  
ATOM   1950  CG  GLN A 129       4.594 -33.188  -6.769  1.00  0.67           C  
ATOM   1951  CD  GLN A 129       5.423 -34.392  -7.256  1.00  0.67           C  
ATOM   1952  OE1 GLN A 129       4.988 -35.103  -8.180  1.00  0.67           O  
ATOM   1953  NE2 GLN A 129       6.579 -34.632  -6.647  1.00  0.67           N  
ATOM   1954  H   GLN A 129       5.674 -30.865  -3.512  1.00  0.67           H  
ATOM   1955  HA  GLN A 129       4.075 -30.640  -5.862  1.00  0.67           H  
ATOM   1956 1HB  GLN A 129       6.143 -32.055  -5.754  1.00  0.67           H  
ATOM   1957 2HB  GLN A 129       5.285 -33.191  -4.718  1.00  0.67           H  
ATOM   1958 1HG  GLN A 129       3.597 -33.551  -6.520  1.00  0.67           H  
ATOM   1959 2HG  GLN A 129       4.530 -32.470  -7.585  1.00  0.67           H  
ATOM   1960 1HE2 GLN A 129       7.165 -35.438  -6.916  1.00  0.67           H  
ATOM   1961 2HE2 GLN A 129       6.884 -34.034  -5.908  1.00  0.67           H  
ATOM   1962  N   TRP A 130       2.821 -32.558  -3.494  1.00  0.68           N  
ATOM   1963  CA  TRP A 130       1.582 -33.198  -3.099  1.00  0.68           C  
ATOM   1964  C   TRP A 130       0.504 -32.132  -3.020  1.00  0.68           C  
ATOM   1965  O   TRP A 130      -0.602 -32.336  -3.505  1.00  0.68           O  
ATOM   1966  CB  TRP A 130       1.688 -33.824  -1.714  1.00  0.68           C  
ATOM   1967  CG  TRP A 130       2.507 -35.125  -1.515  1.00  0.68           C  
ATOM   1968  CD1 TRP A 130       3.756 -35.386  -1.933  1.00  0.68           C  
ATOM   1969  CD2 TRP A 130       2.100 -36.312  -0.788  1.00  0.68           C  
ATOM   1970  NE1 TRP A 130       4.166 -36.608  -1.493  1.00  0.68           N  
ATOM   1971  CE2 TRP A 130       3.185 -37.186  -0.801  1.00  0.68           C  
ATOM   1972  CE3 TRP A 130       0.943 -36.691  -0.139  1.00  0.68           C  
ATOM   1973  CZ2 TRP A 130       3.149 -38.416  -0.177  1.00  0.68           C  
ATOM   1974  CZ3 TRP A 130       0.912 -37.920   0.471  1.00  0.68           C  
ATOM   1975  CH2 TRP A 130       1.983 -38.759   0.460  1.00  0.68           C  
ATOM   1976  H   TRP A 130       3.627 -32.576  -2.869  1.00  0.68           H  
ATOM   1977  HA  TRP A 130       1.303 -33.946  -3.835  1.00  0.68           H  
ATOM   1978 1HB  TRP A 130       2.158 -33.072  -1.091  1.00  0.68           H  
ATOM   1979 2HB  TRP A 130       0.685 -33.992  -1.330  1.00  0.68           H  
ATOM   1980  HD1 TRP A 130       4.359 -34.743  -2.523  1.00  0.68           H  
ATOM   1981  HE1 TRP A 130       5.062 -37.025  -1.668  1.00  0.68           H  
ATOM   1982  HE3 TRP A 130       0.078 -36.037  -0.121  1.00  0.68           H  
ATOM   1983  HZ2 TRP A 130       3.997 -39.099  -0.182  1.00  0.68           H  
ATOM   1984  HZ3 TRP A 130       0.016 -38.208   0.952  1.00  0.68           H  
ATOM   1985  HH2 TRP A 130       1.906 -39.724   0.959  1.00  0.68           H  
ATOM   1986  N   ALA A 131       0.836 -30.962  -2.461  1.00  0.69           N  
ATOM   1987  CA  ALA A 131      -0.155 -29.903  -2.334  1.00  0.69           C  
ATOM   1988  C   ALA A 131      -0.698 -29.504  -3.713  1.00  0.69           C  
ATOM   1989  O   ALA A 131      -1.914 -29.331  -3.871  1.00  0.69           O  
ATOM   1990  CB  ALA A 131       0.456 -28.730  -1.601  1.00  0.69           C  
ATOM   1991  H   ALA A 131       1.771 -30.822  -2.073  1.00  0.69           H  
ATOM   1992  HA  ALA A 131      -0.984 -30.267  -1.744  1.00  0.69           H  
ATOM   1993 1HB  ALA A 131      -0.288 -27.944  -1.474  1.00  0.69           H  
ATOM   1994 2HB  ALA A 131       0.806 -29.066  -0.624  1.00  0.69           H  
ATOM   1995 3HB  ALA A 131       1.294 -28.347  -2.168  1.00  0.69           H  
ATOM   1996  N   SER A 132       0.186 -29.461  -4.723  1.00  0.70           N  
ATOM   1997  CA  SER A 132      -0.218 -29.147  -6.093  1.00  0.70           C  
ATOM   1998  C   SER A 132      -1.188 -30.212  -6.612  1.00  0.70           C  
ATOM   1999  O   SER A 132      -2.248 -29.906  -7.165  1.00  0.70           O  
ATOM   2000  CB  SER A 132       1.002 -29.032  -6.996  1.00  0.70           C  
ATOM   2001  OG  SER A 132       0.636 -28.725  -8.321  1.00  0.70           O  
ATOM   2002  H   SER A 132       1.174 -29.610  -4.519  1.00  0.70           H  
ATOM   2003  HA  SER A 132      -0.728 -28.196  -6.095  1.00  0.70           H  
ATOM   2004 1HB  SER A 132       1.666 -28.259  -6.606  1.00  0.70           H  
ATOM   2005 2HB  SER A 132       1.552 -29.964  -6.981  1.00  0.70           H  
ATOM   2006  HG  SER A 132       0.063 -29.438  -8.609  1.00  0.70           H  
ATOM   2007  N   LEU A 133      -0.843 -31.476  -6.391  1.00  0.70           N  
ATOM   2008  CA  LEU A 133      -1.652 -32.605  -6.846  1.00  0.70           C  
ATOM   2009  C   LEU A 133      -3.035 -32.639  -6.163  1.00  0.70           C  
ATOM   2010  O   LEU A 133      -4.013 -33.112  -6.749  1.00  0.70           O  
ATOM   2011  CB  LEU A 133      -0.897 -33.896  -6.568  1.00  0.70           C  
ATOM   2012  CG  LEU A 133       0.385 -34.164  -7.381  1.00  0.70           C  
ATOM   2013  CD1 LEU A 133       1.122 -35.405  -6.808  1.00  0.70           C  
ATOM   2014  CD2 LEU A 133       0.008 -34.409  -8.816  1.00  0.70           C  
ATOM   2015  H   LEU A 133       0.042 -31.663  -5.915  1.00  0.70           H  
ATOM   2016  HA  LEU A 133      -1.799 -32.509  -7.917  1.00  0.70           H  
ATOM   2017 1HB  LEU A 133      -0.635 -33.917  -5.516  1.00  0.70           H  
ATOM   2018 2HB  LEU A 133      -1.569 -34.713  -6.782  1.00  0.70           H  
ATOM   2019  HG  LEU A 133       1.047 -33.304  -7.316  1.00  0.70           H  
ATOM   2020 1HD1 LEU A 133       2.026 -35.589  -7.391  1.00  0.70           H  
ATOM   2021 2HD1 LEU A 133       1.394 -35.229  -5.773  1.00  0.70           H  
ATOM   2022 3HD1 LEU A 133       0.477 -36.274  -6.865  1.00  0.70           H  
ATOM   2023 1HD2 LEU A 133       0.909 -34.601  -9.400  1.00  0.70           H  
ATOM   2024 2HD2 LEU A 133      -0.645 -35.272  -8.865  1.00  0.70           H  
ATOM   2025 3HD2 LEU A 133      -0.507 -33.535  -9.214  1.00  0.70           H  
ATOM   2026  N   LEU A 134      -3.109 -32.102  -4.942  1.00  0.70           N  
ATOM   2027  CA  LEU A 134      -4.324 -32.016  -4.122  1.00  0.70           C  
ATOM   2028  C   LEU A 134      -5.225 -30.850  -4.539  1.00  0.70           C  
ATOM   2029  O   LEU A 134      -6.313 -30.680  -3.988  1.00  0.70           O  
ATOM   2030  CB  LEU A 134      -3.899 -31.883  -2.651  1.00  0.70           C  
ATOM   2031  CG  LEU A 134      -3.189 -33.142  -2.127  1.00  0.70           C  
ATOM   2032  CD1 LEU A 134      -2.456 -32.889  -0.845  1.00  0.70           C  
ATOM   2033  CD2 LEU A 134      -4.235 -34.215  -1.870  1.00  0.70           C  
ATOM   2034  H   LEU A 134      -2.240 -31.768  -4.522  1.00  0.70           H  
ATOM   2035  HA  LEU A 134      -4.882 -32.945  -4.246  1.00  0.70           H  
ATOM   2036 1HB  LEU A 134      -3.223 -31.043  -2.555  1.00  0.70           H  
ATOM   2037 2HB  LEU A 134      -4.778 -31.699  -2.039  1.00  0.70           H  
ATOM   2038  HG  LEU A 134      -2.500 -33.470  -2.864  1.00  0.70           H  
ATOM   2039 1HD1 LEU A 134      -1.966 -33.777  -0.564  1.00  0.70           H  
ATOM   2040 2HD1 LEU A 134      -1.719 -32.135  -0.979  1.00  0.70           H  
ATOM   2041 3HD1 LEU A 134      -3.129 -32.599  -0.096  1.00  0.70           H  
ATOM   2042 1HD2 LEU A 134      -3.755 -35.114  -1.528  1.00  0.70           H  
ATOM   2043 2HD2 LEU A 134      -4.931 -33.866  -1.111  1.00  0.70           H  
ATOM   2044 3HD2 LEU A 134      -4.780 -34.428  -2.785  1.00  0.70           H  
ATOM   2045  N   GLY A 135      -4.781 -30.054  -5.523  1.00  0.69           N  
ATOM   2046  CA  GLY A 135      -5.553 -28.927  -6.029  1.00  0.69           C  
ATOM   2047  C   GLY A 135      -5.205 -27.552  -5.454  1.00  0.69           C  
ATOM   2048  O   GLY A 135      -5.916 -26.583  -5.735  1.00  0.69           O  
ATOM   2049  H   GLY A 135      -3.875 -30.226  -5.957  1.00  0.69           H  
ATOM   2050 1HA  GLY A 135      -5.425 -28.892  -7.111  1.00  0.69           H  
ATOM   2051 2HA  GLY A 135      -6.609 -29.124  -5.856  1.00  0.69           H  
ATOM   2052  N   GLU A 136      -4.136 -27.447  -4.663  1.00  0.67           N  
ATOM   2053  CA  GLU A 136      -3.752 -26.153  -4.107  1.00  0.67           C  
ATOM   2054  C   GLU A 136      -2.594 -25.535  -4.877  1.00  0.67           C  
ATOM   2055  O   GLU A 136      -1.740 -26.236  -5.403  1.00  0.67           O  
ATOM   2056  CB  GLU A 136      -3.389 -26.295  -2.625  1.00  0.67           C  
ATOM   2057  CG  GLU A 136      -4.558 -26.718  -1.724  1.00  0.67           C  
ATOM   2058  CD  GLU A 136      -5.641 -25.649  -1.554  1.00  0.67           C  
ATOM   2059  OE1 GLU A 136      -5.316 -24.485  -1.395  1.00  0.67           O  
ATOM   2060  OE2 GLU A 136      -6.793 -26.010  -1.565  1.00  0.67           O  
ATOM   2061  H   GLU A 136      -3.553 -28.259  -4.458  1.00  0.67           H  
ATOM   2062  HA  GLU A 136      -4.600 -25.476  -4.184  1.00  0.67           H  
ATOM   2063 1HB  GLU A 136      -2.607 -27.047  -2.520  1.00  0.67           H  
ATOM   2064 2HB  GLU A 136      -2.983 -25.363  -2.259  1.00  0.67           H  
ATOM   2065 1HG  GLU A 136      -5.013 -27.620  -2.139  1.00  0.67           H  
ATOM   2066 2HG  GLU A 136      -4.179 -26.958  -0.753  1.00  0.67           H  
ATOM   2067  N   THR A 137      -2.524 -24.214  -4.907  1.00  0.66           N  
ATOM   2068  CA  THR A 137      -1.367 -23.591  -5.531  1.00  0.66           C  
ATOM   2069  C   THR A 137      -0.240 -23.620  -4.519  1.00  0.66           C  
ATOM   2070  O   THR A 137      -0.395 -23.126  -3.389  1.00  0.66           O  
ATOM   2071  CB  THR A 137      -1.646 -22.148  -5.966  1.00  0.66           C  
ATOM   2072  OG1 THR A 137      -2.726 -22.122  -6.907  1.00  0.66           O  
ATOM   2073  CG2 THR A 137      -0.392 -21.534  -6.626  1.00  0.66           C  
ATOM   2074  H   THR A 137      -3.253 -23.655  -4.485  1.00  0.66           H  
ATOM   2075  HA  THR A 137      -1.066 -24.173  -6.404  1.00  0.66           H  
ATOM   2076  HB  THR A 137      -1.925 -21.567  -5.094  1.00  0.66           H  
ATOM   2077  HG1 THR A 137      -2.906 -21.205  -7.151  1.00  0.66           H  
ATOM   2078 1HG2 THR A 137      -0.602 -20.503  -6.924  1.00  0.66           H  
ATOM   2079 2HG2 THR A 137       0.439 -21.545  -5.933  1.00  0.66           H  
ATOM   2080 3HG2 THR A 137      -0.123 -22.115  -7.504  1.00  0.66           H  
ATOM   2081  N   SER A 138       0.896 -24.168  -4.920  1.00  0.65           N  
ATOM   2082  CA  SER A 138       1.976 -24.298  -3.973  1.00  0.65           C  
ATOM   2083  C   SER A 138       3.298 -23.856  -4.515  1.00  0.65           C  
ATOM   2084  O   SER A 138       3.492 -23.761  -5.735  1.00  0.65           O  
ATOM   2085  CB  SER A 138       2.091 -25.732  -3.519  1.00  0.65           C  
ATOM   2086  OG  SER A 138       2.429 -26.564  -4.592  1.00  0.65           O  
ATOM   2087  H   SER A 138       0.980 -24.540  -5.856  1.00  0.65           H  
ATOM   2088  HA  SER A 138       1.740 -23.673  -3.123  1.00  0.65           H  
ATOM   2089 1HB  SER A 138       2.848 -25.813  -2.737  1.00  0.65           H  
ATOM   2090 2HB  SER A 138       1.143 -26.051  -3.090  1.00  0.65           H  
ATOM   2091  HG  SER A 138       2.593 -27.452  -4.219  1.00  0.65           H  
ATOM   2092  N   ALA A 139       4.209 -23.631  -3.582  1.00  0.67           N  
ATOM   2093  CA  ALA A 139       5.533 -23.146  -3.889  1.00  0.67           C  
ATOM   2094  C   ALA A 139       6.608 -23.671  -2.976  1.00  0.67           C  
ATOM   2095  O   ALA A 139       6.338 -24.203  -1.891  1.00  0.67           O  
ATOM   2096  CB  ALA A 139       5.524 -21.652  -3.789  1.00  0.67           C  
ATOM   2097  H   ALA A 139       3.912 -23.731  -2.610  1.00  0.67           H  
ATOM   2098  HA  ALA A 139       5.783 -23.452  -4.900  1.00  0.67           H  
ATOM   2099 1HB  ALA A 139       6.496 -21.252  -4.039  1.00  0.67           H  
ATOM   2100 2HB  ALA A 139       4.785 -21.269  -4.452  1.00  0.67           H  
ATOM   2101 3HB  ALA A 139       5.272 -21.375  -2.773  1.00  0.67           H  
ATOM   2102  N   VAL A 140       7.828 -23.533  -3.470  1.00  0.71           N  
ATOM   2103  CA  VAL A 140       9.028 -23.921  -2.761  1.00  0.71           C  
ATOM   2104  C   VAL A 140      10.068 -22.822  -2.676  1.00  0.71           C  
ATOM   2105  O   VAL A 140      10.300 -22.079  -3.636  1.00  0.71           O  
ATOM   2106  CB  VAL A 140       9.695 -25.166  -3.387  1.00  0.71           C  
ATOM   2107  CG1 VAL A 140      10.994 -25.449  -2.668  1.00  0.71           C  
ATOM   2108  CG2 VAL A 140       8.786 -26.341  -3.271  1.00  0.71           C  
ATOM   2109  H   VAL A 140       7.919 -23.082  -4.383  1.00  0.71           H  
ATOM   2110  HA  VAL A 140       8.736 -24.188  -1.752  1.00  0.71           H  
ATOM   2111  HB  VAL A 140       9.917 -24.988  -4.431  1.00  0.71           H  
ATOM   2112 1HG1 VAL A 140      11.450 -26.311  -3.062  1.00  0.71           H  
ATOM   2113 2HG1 VAL A 140      11.680 -24.620  -2.785  1.00  0.71           H  
ATOM   2114 3HG1 VAL A 140      10.792 -25.598  -1.630  1.00  0.71           H  
ATOM   2115 1HG2 VAL A 140       9.264 -27.209  -3.710  1.00  0.71           H  
ATOM   2116 2HG2 VAL A 140       8.571 -26.533  -2.218  1.00  0.71           H  
ATOM   2117 3HG2 VAL A 140       7.868 -26.132  -3.800  1.00  0.71           H  
ATOM   2118  N   MET A 141      10.660 -22.696  -1.497  1.00  0.78           N  
ATOM   2119  CA  MET A 141      11.791 -21.806  -1.295  1.00  0.78           C  
ATOM   2120  C   MET A 141      12.958 -22.600  -0.702  1.00  0.78           C  
ATOM   2121  O   MET A 141      12.824 -23.178   0.378  1.00  0.78           O  
ATOM   2122  CB  MET A 141      11.381 -20.675  -0.372  1.00  0.78           C  
ATOM   2123  CG  MET A 141      10.361 -19.738  -0.948  1.00  0.78           C  
ATOM   2124  SD  MET A 141       9.836 -18.526   0.221  1.00  0.78           S  
ATOM   2125  CE  MET A 141      11.349 -17.721   0.612  1.00  0.78           C  
ATOM   2126  H   MET A 141      10.331 -23.288  -0.731  1.00  0.78           H  
ATOM   2127  HA  MET A 141      12.112 -21.407  -2.255  1.00  0.78           H  
ATOM   2128 1HB  MET A 141      10.953 -21.090   0.531  1.00  0.78           H  
ATOM   2129 2HB  MET A 141      12.260 -20.097  -0.089  1.00  0.78           H  
ATOM   2130 1HG  MET A 141      10.780 -19.228  -1.808  1.00  0.78           H  
ATOM   2131 2HG  MET A 141       9.487 -20.299  -1.274  1.00  0.78           H  
ATOM   2132 1HE  MET A 141      11.151 -16.922   1.314  1.00  0.78           H  
ATOM   2133 2HE  MET A 141      12.040 -18.437   1.052  1.00  0.78           H  
ATOM   2134 3HE  MET A 141      11.790 -17.320  -0.283  1.00  0.78           H  
ATOM   2135  N   GLY A 142      14.117 -22.596  -1.366  1.00  0.84           N  
ATOM   2136  CA  GLY A 142      15.245 -23.365  -0.824  1.00  0.84           C  
ATOM   2137  C   GLY A 142      16.535 -23.328  -1.650  1.00  0.84           C  
ATOM   2138  O   GLY A 142      16.688 -22.517  -2.564  1.00  0.84           O  
ATOM   2139  H   GLY A 142      14.187 -22.147  -2.280  1.00  0.84           H  
ATOM   2140 1HA  GLY A 142      15.460 -23.017   0.186  1.00  0.84           H  
ATOM   2141 2HA  GLY A 142      14.927 -24.399  -0.729  1.00  0.84           H  
ATOM   2142  N   THR A 143      17.450 -24.250  -1.334  1.00  0.89           N  
ATOM   2143  CA  THR A 143      18.769 -24.373  -1.954  1.00  0.89           C  
ATOM   2144  C   THR A 143      18.719 -24.387  -3.472  1.00  0.89           C  
ATOM   2145  O   THR A 143      19.539 -23.762  -4.143  1.00  0.89           O  
ATOM   2146  CB  THR A 143      19.428 -25.698  -1.518  1.00  0.89           C  
ATOM   2147  OG1 THR A 143      19.551 -25.731  -0.097  1.00  0.89           O  
ATOM   2148  CG2 THR A 143      20.793 -25.855  -2.170  1.00  0.89           C  
ATOM   2149  H   THR A 143      17.240 -24.900  -0.572  1.00  0.89           H  
ATOM   2150  HA  THR A 143      19.380 -23.528  -1.633  1.00  0.89           H  
ATOM   2151  HB  THR A 143      18.792 -26.531  -1.826  1.00  0.89           H  
ATOM   2152  HG1 THR A 143      18.646 -25.792   0.283  1.00  0.89           H  
ATOM   2153 1HG2 THR A 143      21.234 -26.800  -1.859  1.00  0.89           H  
ATOM   2154 2HG2 THR A 143      20.677 -25.848  -3.254  1.00  0.89           H  
ATOM   2155 3HG2 THR A 143      21.442 -25.037  -1.874  1.00  0.89           H  
ATOM   2156  N   VAL A 144      17.766 -25.132  -4.009  1.00  0.91           N  
ATOM   2157  CA  VAL A 144      17.613 -25.317  -5.441  1.00  0.91           C  
ATOM   2158  C   VAL A 144      16.960 -24.140  -6.169  1.00  0.91           C  
ATOM   2159  O   VAL A 144      16.918 -24.130  -7.401  1.00  0.91           O  
ATOM   2160  CB  VAL A 144      16.794 -26.592  -5.702  1.00  0.91           C  
ATOM   2161  CG1 VAL A 144      17.517 -27.796  -5.106  1.00  0.91           C  
ATOM   2162  CG2 VAL A 144      15.407 -26.436  -5.081  1.00  0.91           C  
ATOM   2163  H   VAL A 144      17.124 -25.599  -3.382  1.00  0.91           H  
ATOM   2164  HA  VAL A 144      18.609 -25.463  -5.861  1.00  0.91           H  
ATOM   2165  HB  VAL A 144      16.704 -26.751  -6.776  1.00  0.91           H  
ATOM   2166 1HG1 VAL A 144      16.938 -28.699  -5.302  1.00  0.91           H  
ATOM   2167 2HG1 VAL A 144      18.502 -27.892  -5.562  1.00  0.91           H  
ATOM   2168 3HG1 VAL A 144      17.626 -27.662  -4.027  1.00  0.91           H  
ATOM   2169 1HG2 VAL A 144      14.838 -27.337  -5.271  1.00  0.91           H  
ATOM   2170 2HG2 VAL A 144      15.505 -26.283  -4.003  1.00  0.91           H  
ATOM   2171 3HG2 VAL A 144      14.897 -25.579  -5.524  1.00  0.91           H  
ATOM   2172  N   GLY A 145      16.411 -23.176  -5.432  1.00  0.89           N  
ATOM   2173  CA  GLY A 145      15.733 -22.063  -6.069  1.00  0.89           C  
ATOM   2174  C   GLY A 145      14.408 -21.722  -5.427  1.00  0.89           C  
ATOM   2175  O   GLY A 145      14.079 -22.183  -4.328  1.00  0.89           O  
ATOM   2176  H   GLY A 145      16.496 -23.181  -4.419  1.00  0.89           H  
ATOM   2177 1HA  GLY A 145      16.363 -21.184  -6.040  1.00  0.89           H  
ATOM   2178 2HA  GLY A 145      15.567 -22.303  -7.116  1.00  0.89           H  
ATOM   2179  N   ASN A 146      13.646 -20.869  -6.096  1.00  0.86           N  
ATOM   2180  CA  ASN A 146      12.361 -20.505  -5.531  1.00  0.86           C  
ATOM   2181  C   ASN A 146      11.314 -20.140  -6.562  1.00  0.86           C  
ATOM   2182  O   ASN A 146      11.621 -19.724  -7.679  1.00  0.86           O  
ATOM   2183  CB  ASN A 146      12.513 -19.382  -4.507  1.00  0.86           C  
ATOM   2184  CG  ASN A 146      13.033 -18.093  -5.080  1.00  0.86           C  
ATOM   2185  OD1 ASN A 146      12.283 -17.306  -5.669  1.00  0.86           O  
ATOM   2186  ND2 ASN A 146      14.314 -17.853  -4.906  1.00  0.86           N  
ATOM   2187  H   ASN A 146      13.989 -20.490  -6.977  1.00  0.86           H  
ATOM   2188  HA  ASN A 146      11.990 -21.377  -5.013  1.00  0.86           H  
ATOM   2189 1HB  ASN A 146      11.541 -19.189  -4.055  1.00  0.86           H  
ATOM   2190 2HB  ASN A 146      13.181 -19.703  -3.708  1.00  0.86           H  
ATOM   2191 1HD2 ASN A 146      14.716 -17.009  -5.265  1.00  0.86           H  
ATOM   2192 2HD2 ASN A 146      14.888 -18.506  -4.410  1.00  0.86           H  
ATOM   2193  N   GLY A 147      10.060 -20.294  -6.163  1.00  0.83           N  
ATOM   2194  CA  GLY A 147       8.932 -19.958  -7.024  1.00  0.83           C  
ATOM   2195  C   GLY A 147       7.825 -20.991  -6.872  1.00  0.83           C  
ATOM   2196  O   GLY A 147       7.852 -21.814  -5.952  1.00  0.83           O  
ATOM   2197  H   GLY A 147       9.911 -20.697  -5.236  1.00  0.83           H  
ATOM   2198 1HA  GLY A 147       8.563 -18.964  -6.782  1.00  0.83           H  
ATOM   2199 2HA  GLY A 147       9.260 -19.933  -8.063  1.00  0.83           H  
ATOM   2200  N   LEU A 148       6.863 -20.972  -7.782  1.00  0.82           N  
ATOM   2201  CA  LEU A 148       5.750 -21.912  -7.702  1.00  0.82           C  
ATOM   2202  C   LEU A 148       6.288 -23.270  -8.129  1.00  0.82           C  
ATOM   2203  O   LEU A 148       7.255 -23.331  -8.893  1.00  0.82           O  
ATOM   2204  CB  LEU A 148       4.592 -21.501  -8.620  1.00  0.82           C  
ATOM   2205  CG  LEU A 148       3.918 -20.132  -8.351  1.00  0.82           C  
ATOM   2206  CD1 LEU A 148       2.869 -19.900  -9.426  1.00  0.82           C  
ATOM   2207  CD2 LEU A 148       3.300 -20.111  -6.966  1.00  0.82           C  
ATOM   2208  H   LEU A 148       6.901 -20.298  -8.534  1.00  0.82           H  
ATOM   2209  HA  LEU A 148       5.390 -21.973  -6.682  1.00  0.82           H  
ATOM   2210 1HB  LEU A 148       4.949 -21.499  -9.647  1.00  0.82           H  
ATOM   2211 2HB  LEU A 148       3.816 -22.265  -8.535  1.00  0.82           H  
ATOM   2212  HG  LEU A 148       4.657 -19.338  -8.425  1.00  0.82           H  
ATOM   2213 1HD1 LEU A 148       2.388 -18.943  -9.274  1.00  0.82           H  
ATOM   2214 2HD1 LEU A 148       3.346 -19.911 -10.408  1.00  0.82           H  
ATOM   2215 3HD1 LEU A 148       2.119 -20.689  -9.377  1.00  0.82           H  
ATOM   2216 1HD2 LEU A 148       2.823 -19.146  -6.788  1.00  0.82           H  
ATOM   2217 2HD2 LEU A 148       2.561 -20.903  -6.886  1.00  0.82           H  
ATOM   2218 3HD2 LEU A 148       4.070 -20.267  -6.244  1.00  0.82           H  
ATOM   2219  N   VAL A 149       5.682 -24.351  -7.665  1.00  0.84           N  
ATOM   2220  CA  VAL A 149       6.194 -25.672  -8.036  1.00  0.84           C  
ATOM   2221  C   VAL A 149       6.213 -25.865  -9.545  1.00  0.84           C  
ATOM   2222  O   VAL A 149       5.228 -25.609 -10.236  1.00  0.84           O  
ATOM   2223  CB  VAL A 149       5.335 -26.782  -7.405  1.00  0.84           C  
ATOM   2224  CG1 VAL A 149       5.752 -28.163  -7.897  1.00  0.84           C  
ATOM   2225  CG2 VAL A 149       5.479 -26.724  -5.947  1.00  0.84           C  
ATOM   2226  H   VAL A 149       4.886 -24.243  -7.032  1.00  0.84           H  
ATOM   2227  HA  VAL A 149       7.214 -25.760  -7.658  1.00  0.84           H  
ATOM   2228  HB  VAL A 149       4.289 -26.625  -7.678  1.00  0.84           H  
ATOM   2229 1HG1 VAL A 149       5.119 -28.916  -7.427  1.00  0.84           H  
ATOM   2230 2HG1 VAL A 149       5.635 -28.219  -8.978  1.00  0.84           H  
ATOM   2231 3HG1 VAL A 149       6.793 -28.348  -7.631  1.00  0.84           H  
ATOM   2232 1HG2 VAL A 149       4.853 -27.500  -5.515  1.00  0.84           H  
ATOM   2233 2HG2 VAL A 149       6.519 -26.891  -5.678  1.00  0.84           H  
ATOM   2234 3HG2 VAL A 149       5.163 -25.758  -5.588  1.00  0.84           H  
ATOM   2235  N   GLY A 150       7.372 -26.297 -10.051  1.00  0.91           N  
ATOM   2236  CA  GLY A 150       7.594 -26.519 -11.479  1.00  0.91           C  
ATOM   2237  C   GLY A 150       8.105 -25.266 -12.200  1.00  0.91           C  
ATOM   2238  O   GLY A 150       8.492 -25.326 -13.368  1.00  0.91           O  
ATOM   2239  H   GLY A 150       8.130 -26.482  -9.410  1.00  0.91           H  
ATOM   2240 1HA  GLY A 150       8.310 -27.330 -11.607  1.00  0.91           H  
ATOM   2241 2HA  GLY A 150       6.662 -26.846 -11.938  1.00  0.91           H  
ATOM   2242  N   GLN A 151       8.116 -24.138 -11.496  1.00  1.02           N  
ATOM   2243  CA  GLN A 151       8.535 -22.845 -12.025  1.00  1.02           C  
ATOM   2244  C   GLN A 151       9.602 -22.233 -11.127  1.00  1.02           C  
ATOM   2245  O   GLN A 151       9.556 -21.036 -10.836  1.00  1.02           O  
ATOM   2246  CB  GLN A 151       7.344 -21.879 -12.068  1.00  1.02           C  
ATOM   2247  CG  GLN A 151       6.157 -22.323 -12.910  1.00  1.02           C  
ATOM   2248  CD  GLN A 151       4.998 -21.313 -12.848  1.00  1.02           C  
ATOM   2249  OE1 GLN A 151       5.212 -20.108 -12.677  1.00  1.02           O  
ATOM   2250  NE2 GLN A 151       3.768 -21.803 -12.984  1.00  1.02           N  
ATOM   2251  H   GLN A 151       7.789 -24.145 -10.530  1.00  1.02           H  
ATOM   2252  HA  GLN A 151       8.950 -22.980 -13.022  1.00  1.02           H  
ATOM   2253 1HB  GLN A 151       6.984 -21.728 -11.051  1.00  1.02           H  
ATOM   2254 2HB  GLN A 151       7.678 -20.913 -12.440  1.00  1.02           H  
ATOM   2255 1HG  GLN A 151       6.473 -22.437 -13.946  1.00  1.02           H  
ATOM   2256 2HG  GLN A 151       5.793 -23.277 -12.520  1.00  1.02           H  
ATOM   2257 1HE2 GLN A 151       2.978 -21.190 -12.952  1.00  1.02           H  
ATOM   2258 2HE2 GLN A 151       3.632 -22.785 -13.117  1.00  1.02           H  
ATOM   2259  N   LEU A 152      10.535 -23.048 -10.648  1.00  1.17           N  
ATOM   2260  CA  LEU A 152      11.514 -22.527  -9.705  1.00  1.17           C  
ATOM   2261  C   LEU A 152      12.666 -21.828 -10.418  1.00  1.17           C  
ATOM   2262  O   LEU A 152      13.158 -22.300 -11.445  1.00  1.17           O  
ATOM   2263  CB  LEU A 152      12.074 -23.666  -8.835  1.00  1.17           C  
ATOM   2264  CG  LEU A 152      11.013 -24.457  -8.009  1.00  1.17           C  
ATOM   2265  CD1 LEU A 152      11.695 -25.553  -7.206  1.00  1.17           C  
ATOM   2266  CD2 LEU A 152      10.263 -23.529  -7.119  1.00  1.17           C  
ATOM   2267  H   LEU A 152      10.551 -24.016 -10.931  1.00  1.17           H  
ATOM   2268  HA  LEU A 152      11.018 -21.803  -9.062  1.00  1.17           H  
ATOM   2269 1HB  LEU A 152      12.601 -24.369  -9.476  1.00  1.17           H  
ATOM   2270 2HB  LEU A 152      12.793 -23.237  -8.131  1.00  1.17           H  
ATOM   2271  HG  LEU A 152      10.309 -24.926  -8.698  1.00  1.17           H  
ATOM   2272 1HD1 LEU A 152      10.934 -26.106  -6.653  1.00  1.17           H  
ATOM   2273 2HD1 LEU A 152      12.222 -26.230  -7.879  1.00  1.17           H  
ATOM   2274 3HD1 LEU A 152      12.405 -25.105  -6.508  1.00  1.17           H  
ATOM   2275 1HD2 LEU A 152       9.504 -24.075  -6.566  1.00  1.17           H  
ATOM   2276 2HD2 LEU A 152      10.944 -23.058  -6.421  1.00  1.17           H  
ATOM   2277 3HD2 LEU A 152       9.785 -22.779  -7.737  1.00  1.17           H  
ATOM   2278  N   VAL A 153      13.126 -20.738  -9.827  1.00  1.37           N  
ATOM   2279  CA  VAL A 153      14.256 -19.972 -10.309  1.00  1.37           C  
ATOM   2280  C   VAL A 153      15.460 -20.269  -9.421  1.00  1.37           C  
ATOM   2281  O   VAL A 153      15.327 -20.151  -8.207  1.00  1.37           O  
ATOM   2282  CB  VAL A 153      13.931 -18.477 -10.249  1.00  1.37           C  
ATOM   2283  CG1 VAL A 153      15.131 -17.663 -10.717  1.00  1.37           C  
ATOM   2284  CG2 VAL A 153      12.705 -18.209 -11.101  1.00  1.37           C  
ATOM   2285  H   VAL A 153      12.636 -20.399  -9.005  1.00  1.37           H  
ATOM   2286  HA  VAL A 153      14.424 -20.232 -11.345  1.00  1.37           H  
ATOM   2287  HB  VAL A 153      13.721 -18.193  -9.213  1.00  1.37           H  
ATOM   2288 1HG1 VAL A 153      14.896 -16.602 -10.660  1.00  1.37           H  
ATOM   2289 2HG1 VAL A 153      15.992 -17.879 -10.076  1.00  1.37           H  
ATOM   2290 3HG1 VAL A 153      15.370 -17.926 -11.745  1.00  1.37           H  
ATOM   2291 1HG2 VAL A 153      12.454 -17.152 -11.056  1.00  1.37           H  
ATOM   2292 2HG2 VAL A 153      12.911 -18.492 -12.132  1.00  1.37           H  
ATOM   2293 3HG2 VAL A 153      11.863 -18.799 -10.721  1.00  1.37           H  
ATOM   2294  N   PRO A 154      16.616 -20.702  -9.954  1.00  1.59           N  
ATOM   2295  CA  PRO A 154      17.806 -21.053  -9.190  1.00  1.59           C  
ATOM   2296  C   PRO A 154      18.214 -19.948  -8.233  1.00  1.59           C  
ATOM   2297  O   PRO A 154      18.153 -18.765  -8.570  1.00  1.59           O  
ATOM   2298  CB  PRO A 154      18.853 -21.239 -10.288  1.00  1.59           C  
ATOM   2299  CG  PRO A 154      18.058 -21.690 -11.490  1.00  1.59           C  
ATOM   2300  CD  PRO A 154      16.757 -20.915 -11.414  1.00  1.59           C  
ATOM   2301  HA  PRO A 154      17.629 -21.996  -8.648  1.00  1.59           H  
ATOM   2302 1HB  PRO A 154      19.387 -20.291 -10.455  1.00  1.59           H  
ATOM   2303 2HB  PRO A 154      19.603 -21.976  -9.967  1.00  1.59           H  
ATOM   2304 1HG  PRO A 154      18.622 -21.492 -12.417  1.00  1.59           H  
ATOM   2305 2HG  PRO A 154      17.898 -22.779 -11.443  1.00  1.59           H  
ATOM   2306 1HD  PRO A 154      16.821 -19.963 -11.957  1.00  1.59           H  
ATOM   2307 2HD  PRO A 154      15.971 -21.584 -11.801  1.00  1.59           H  
ATOM   2308  N   ALA A 155      18.612 -20.343  -7.027  1.00  1.80           N  
ATOM   2309  CA  ALA A 155      19.010 -19.403  -5.990  1.00  1.80           C  
ATOM   2310  C   ALA A 155      20.409 -18.865  -6.236  1.00  1.80           C  
ATOM   2311  O   ALA A 155      21.277 -19.581  -6.732  1.00  1.80           O  
ATOM   2312  CB  ALA A 155      18.952 -20.078  -4.618  1.00  1.80           C  
ATOM   2313  H   ALA A 155      18.636 -21.334  -6.817  1.00  1.80           H  
ATOM   2314  HA  ALA A 155      18.316 -18.562  -6.008  1.00  1.80           H  
ATOM   2315 1HB  ALA A 155      19.228 -19.362  -3.850  1.00  1.80           H  
ATOM   2316 2HB  ALA A 155      17.945 -20.443  -4.420  1.00  1.80           H  
ATOM   2317 3HB  ALA A 155      19.645 -20.920  -4.590  1.00  1.80           H  
ATOM   2318  N   GLU A 156      20.641 -17.621  -5.820  1.00  1.94           N  
ATOM   2319  CA  GLU A 156      21.979 -17.033  -5.850  1.00  1.94           C  
ATOM   2320  C   GLU A 156      22.684 -17.292  -4.518  1.00  1.94           C  
ATOM   2321  O   GLU A 156      23.911 -17.268  -4.424  1.00  1.94           O  
ATOM   2322  CB  GLU A 156      21.900 -15.529  -6.129  1.00  1.94           C  
ATOM   2323  CG  GLU A 156      21.325 -15.179  -7.507  1.00  1.94           C  
ATOM   2324  CD  GLU A 156      21.227 -13.687  -7.772  1.00  1.94           C  
ATOM   2325  OE1 GLU A 156      21.547 -12.918  -6.896  1.00  1.94           O  
ATOM   2326  OE2 GLU A 156      20.832 -13.324  -8.856  1.00  1.94           O  
ATOM   2327  H   GLU A 156      19.870 -17.072  -5.471  1.00  1.94           H  
ATOM   2328  HA  GLU A 156      22.556 -17.509  -6.643  1.00  1.94           H  
ATOM   2329 1HB  GLU A 156      21.280 -15.050  -5.372  1.00  1.94           H  
ATOM   2330 2HB  GLU A 156      22.897 -15.093  -6.058  1.00  1.94           H  
ATOM   2331 1HG  GLU A 156      21.955 -15.629  -8.272  1.00  1.94           H  
ATOM   2332 2HG  GLU A 156      20.332 -15.622  -7.591  1.00  1.94           H  
ATOM   2333  N   ASN A 157      21.869 -17.518  -3.492  1.00  1.94           N  
ATOM   2334  CA  ASN A 157      22.293 -17.727  -2.115  1.00  1.94           C  
ATOM   2335  C   ASN A 157      21.527 -18.900  -1.530  1.00  1.94           C  
ATOM   2336  O   ASN A 157      20.297 -18.903  -1.554  1.00  1.94           O  
ATOM   2337  CB  ASN A 157      22.049 -16.486  -1.265  1.00  1.94           C  
ATOM   2338  CG  ASN A 157      22.880 -15.287  -1.673  1.00  1.94           C  
ATOM   2339  OD1 ASN A 157      24.077 -15.204  -1.374  1.00  1.94           O  
ATOM   2340  ND2 ASN A 157      22.258 -14.348  -2.343  1.00  1.94           N  
ATOM   2341  H   ASN A 157      20.884 -17.540  -3.688  1.00  1.94           H  
ATOM   2342  HA  ASN A 157      23.355 -17.979  -2.099  1.00  1.94           H  
ATOM   2343 1HB  ASN A 157      20.994 -16.215  -1.320  1.00  1.94           H  
ATOM   2344 2HB  ASN A 157      22.263 -16.721  -0.219  1.00  1.94           H  
ATOM   2345 1HD2 ASN A 157      22.756 -13.530  -2.637  1.00  1.94           H  
ATOM   2346 2HD2 ASN A 157      21.287 -14.444  -2.561  1.00  1.94           H  
ATOM   2347  N   THR A 158      22.239 -19.897  -1.005  1.00  1.79           N  
ATOM   2348  CA  THR A 158      21.582 -21.071  -0.425  1.00  1.79           C  
ATOM   2349  C   THR A 158      20.616 -20.650   0.681  1.00  1.79           C  
ATOM   2350  O   THR A 158      19.496 -21.155   0.778  1.00  1.79           O  
ATOM   2351  CB  THR A 158      22.615 -22.047   0.158  1.00  1.79           C  
ATOM   2352  OG1 THR A 158      23.488 -22.505  -0.883  1.00  1.79           O  
ATOM   2353  CG2 THR A 158      21.909 -23.223   0.794  1.00  1.79           C  
ATOM   2354  H   THR A 158      23.249 -19.843  -1.020  1.00  1.79           H  
ATOM   2355  HA  THR A 158      21.013 -21.576  -1.208  1.00  1.79           H  
ATOM   2356  HB  THR A 158      23.208 -21.541   0.918  1.00  1.79           H  
ATOM   2357  HG1 THR A 158      23.938 -23.306  -0.596  1.00  1.79           H  
ATOM   2358 1HG2 THR A 158      22.644 -23.910   1.208  1.00  1.79           H  
ATOM   2359 2HG2 THR A 158      21.254 -22.866   1.590  1.00  1.79           H  
ATOM   2360 3HG2 THR A 158      21.318 -23.733   0.051  1.00  1.79           H  
ATOM   2361  N   THR A 159      21.081 -19.737   1.530  1.00  1.55           N  
ATOM   2362  CA  THR A 159      20.274 -19.182   2.602  1.00  1.55           C  
ATOM   2363  C   THR A 159      20.182 -17.677   2.354  1.00  1.55           C  
ATOM   2364  O   THR A 159      21.204 -16.987   2.359  1.00  1.55           O  
ATOM   2365  CB  THR A 159      20.915 -19.446   3.985  1.00  1.55           C  
ATOM   2366  OG1 THR A 159      21.066 -20.862   4.194  1.00  1.55           O  
ATOM   2367  CG2 THR A 159      20.040 -18.881   5.106  1.00  1.55           C  
ATOM   2368  H   THR A 159      22.017 -19.392   1.390  1.00  1.55           H  
ATOM   2369  HA  THR A 159      19.272 -19.607   2.570  1.00  1.55           H  
ATOM   2370  HB  THR A 159      21.896 -18.971   4.026  1.00  1.55           H  
ATOM   2371  HG1 THR A 159      21.717 -21.209   3.573  1.00  1.55           H  
ATOM   2372 1HG2 THR A 159      20.503 -19.073   6.069  1.00  1.55           H  
ATOM   2373 2HG2 THR A 159      19.923 -17.808   4.970  1.00  1.55           H  
ATOM   2374 3HG2 THR A 159      19.061 -19.356   5.077  1.00  1.55           H  
ATOM   2375  N   GLY A 160      18.978 -17.166   2.125  1.00  1.30           N  
ATOM   2376  CA  GLY A 160      18.835 -15.740   1.851  1.00  1.30           C  
ATOM   2377  C   GLY A 160      18.664 -14.980   3.151  1.00  1.30           C  
ATOM   2378  O   GLY A 160      18.644 -15.589   4.229  1.00  1.30           O  
ATOM   2379  H   GLY A 160      18.166 -17.768   2.133  1.00  1.30           H  
ATOM   2380 1HA  GLY A 160      19.712 -15.372   1.317  1.00  1.30           H  
ATOM   2381 2HA  GLY A 160      17.973 -15.571   1.207  1.00  1.30           H  
ATOM   2382  N   SER A 161      18.546 -13.659   3.065  1.00  1.08           N  
ATOM   2383  CA  SER A 161      18.354 -12.857   4.263  1.00  1.08           C  
ATOM   2384  C   SER A 161      16.897 -12.844   4.650  1.00  1.08           C  
ATOM   2385  O   SER A 161      16.054 -13.224   3.847  1.00  1.08           O  
ATOM   2386  CB  SER A 161      18.815 -11.459   4.038  1.00  1.08           C  
ATOM   2387  OG  SER A 161      17.998 -10.813   3.091  1.00  1.08           O  
ATOM   2388  H   SER A 161      18.571 -13.182   2.150  1.00  1.08           H  
ATOM   2389  HA  SER A 161      18.938 -13.282   5.068  1.00  1.08           H  
ATOM   2390 1HB  SER A 161      18.774 -10.941   4.982  1.00  1.08           H  
ATOM   2391 2HB  SER A 161      19.849 -11.458   3.699  1.00  1.08           H  
ATOM   2392  HG  SER A 161      18.226 -11.227   2.220  1.00  1.08           H  
ATOM   2393  N   ALA A 162      16.566 -12.354   5.840  1.00  0.92           N  
ATOM   2394  CA  ALA A 162      15.153 -12.255   6.202  1.00  0.92           C  
ATOM   2395  C   ALA A 162      14.407 -11.359   5.218  1.00  0.92           C  
ATOM   2396  O   ALA A 162      13.239 -11.582   4.908  1.00  0.92           O  
ATOM   2397  CB  ALA A 162      14.991 -11.709   7.580  1.00  0.92           C  
ATOM   2398  H   ALA A 162      17.279 -12.051   6.486  1.00  0.92           H  
ATOM   2399  HA  ALA A 162      14.724 -13.257   6.164  1.00  0.92           H  
ATOM   2400 1HB  ALA A 162      13.941 -11.680   7.806  1.00  0.92           H  
ATOM   2401 2HB  ALA A 162      15.499 -12.335   8.294  1.00  0.92           H  
ATOM   2402 3HB  ALA A 162      15.388 -10.747   7.601  1.00  0.92           H  
ATOM   2403  N   VAL A 163      15.105 -10.346   4.707  1.00  0.82           N  
ATOM   2404  CA  VAL A 163      14.550  -9.411   3.741  1.00  0.82           C  
ATOM   2405  C   VAL A 163      14.206 -10.157   2.461  1.00  0.82           C  
ATOM   2406  O   VAL A 163      13.128  -9.969   1.892  1.00  0.82           O  
ATOM   2407  CB  VAL A 163      15.546  -8.271   3.472  1.00  0.82           C  
ATOM   2408  CG1 VAL A 163      15.082  -7.375   2.349  1.00  0.82           C  
ATOM   2409  CG2 VAL A 163      15.687  -7.499   4.711  1.00  0.82           C  
ATOM   2410  H   VAL A 163      16.064 -10.228   4.995  1.00  0.82           H  
ATOM   2411  HA  VAL A 163      13.639  -8.983   4.148  1.00  0.82           H  
ATOM   2412  HB  VAL A 163      16.507  -8.691   3.178  1.00  0.82           H  
ATOM   2413 1HG1 VAL A 163      15.818  -6.587   2.195  1.00  0.82           H  
ATOM   2414 2HG1 VAL A 163      14.977  -7.955   1.431  1.00  0.82           H  
ATOM   2415 3HG1 VAL A 163      14.130  -6.921   2.600  1.00  0.82           H  
ATOM   2416 1HG2 VAL A 163      16.389  -6.684   4.571  1.00  0.82           H  
ATOM   2417 2HG2 VAL A 163      14.726  -7.109   4.978  1.00  0.82           H  
ATOM   2418 3HG2 VAL A 163      16.038  -8.157   5.488  1.00  0.82           H  
ATOM   2419  N   ASP A 164      15.081 -11.082   2.053  1.00  0.76           N  
ATOM   2420  CA  ASP A 164      14.841 -11.824   0.818  1.00  0.76           C  
ATOM   2421  C   ASP A 164      13.753 -12.868   1.047  1.00  0.76           C  
ATOM   2422  O   ASP A 164      12.902 -13.078   0.180  1.00  0.76           O  
ATOM   2423  CB  ASP A 164      16.095 -12.594   0.397  1.00  0.76           C  
ATOM   2424  CG  ASP A 164      17.282 -11.746   0.016  1.00  0.76           C  
ATOM   2425  OD1 ASP A 164      17.166 -10.878  -0.818  1.00  0.76           O  
ATOM   2426  OD2 ASP A 164      18.333 -11.967   0.632  1.00  0.76           O  
ATOM   2427  H   ASP A 164      15.952 -11.207   2.571  1.00  0.76           H  
ATOM   2428  HA  ASP A 164      14.528 -11.134   0.035  1.00  0.76           H  
ATOM   2429 1HB  ASP A 164      16.383 -13.254   1.214  1.00  0.76           H  
ATOM   2430 2HB  ASP A 164      15.846 -13.232  -0.451  1.00  0.76           H  
ATOM   2431  N   VAL A 165      13.728 -13.475   2.235  1.00  0.72           N  
ATOM   2432  CA  VAL A 165      12.697 -14.458   2.532  1.00  0.72           C  
ATOM   2433  C   VAL A 165      11.320 -13.826   2.526  1.00  0.72           C  
ATOM   2434  O   VAL A 165      10.420 -14.310   1.840  1.00  0.72           O  
ATOM   2435  CB  VAL A 165      12.944 -15.122   3.905  1.00  0.72           C  
ATOM   2436  CG1 VAL A 165      11.736 -15.962   4.318  1.00  0.72           C  
ATOM   2437  CG2 VAL A 165      14.169 -16.028   3.817  1.00  0.72           C  
ATOM   2438  H   VAL A 165      14.452 -13.271   2.922  1.00  0.72           H  
ATOM   2439  HA  VAL A 165      12.734 -15.227   1.764  1.00  0.72           H  
ATOM   2440  HB  VAL A 165      13.100 -14.349   4.656  1.00  0.72           H  
ATOM   2441 1HG1 VAL A 165      11.927 -16.419   5.285  1.00  0.72           H  
ATOM   2442 2HG1 VAL A 165      10.864 -15.322   4.390  1.00  0.72           H  
ATOM   2443 3HG1 VAL A 165      11.558 -16.730   3.587  1.00  0.72           H  
ATOM   2444 1HG2 VAL A 165      14.347 -16.491   4.787  1.00  0.72           H  
ATOM   2445 2HG2 VAL A 165      13.992 -16.802   3.069  1.00  0.72           H  
ATOM   2446 3HG2 VAL A 165      15.038 -15.442   3.531  1.00  0.72           H  
ATOM   2447  N   GLN A 166      11.158 -12.709   3.236  1.00  0.70           N  
ATOM   2448  CA  GLN A 166       9.857 -12.065   3.288  1.00  0.70           C  
ATOM   2449  C   GLN A 166       9.455 -11.536   1.908  1.00  0.70           C  
ATOM   2450  O   GLN A 166       8.285 -11.625   1.525  1.00  0.70           O  
ATOM   2451  CB  GLN A 166       9.874 -10.942   4.314  1.00  0.70           C  
ATOM   2452  CG  GLN A 166      10.070 -11.377   5.795  1.00  0.70           C  
ATOM   2453  CD  GLN A 166       8.983 -12.224   6.373  1.00  0.70           C  
ATOM   2454  OE1 GLN A 166       8.230 -12.881   5.647  1.00  0.70           O  
ATOM   2455  NE2 GLN A 166       8.874 -12.203   7.715  1.00  0.70           N  
ATOM   2456  H   GLN A 166      11.937 -12.322   3.771  1.00  0.70           H  
ATOM   2457  HA  GLN A 166       9.120 -12.801   3.596  1.00  0.70           H  
ATOM   2458 1HB  GLN A 166      10.699 -10.272   4.073  1.00  0.70           H  
ATOM   2459 2HB  GLN A 166       8.954 -10.366   4.248  1.00  0.70           H  
ATOM   2460 1HG  GLN A 166      10.992 -11.946   5.861  1.00  0.70           H  
ATOM   2461 2HG  GLN A 166      10.146 -10.499   6.408  1.00  0.70           H  
ATOM   2462 1HE2 GLN A 166       8.164 -12.738   8.167  1.00  0.70           H  
ATOM   2463 2HE2 GLN A 166       9.494 -11.619   8.296  1.00  0.70           H  
ATOM   2464  N   HIS A 167      10.431 -11.051   1.126  1.00  0.69           N  
ATOM   2465  CA  HIS A 167      10.162 -10.562  -0.219  1.00  0.69           C  
ATOM   2466  C   HIS A 167       9.619 -11.695  -1.082  1.00  0.69           C  
ATOM   2467  O   HIS A 167       8.577 -11.548  -1.727  1.00  0.69           O  
ATOM   2468  CB  HIS A 167      11.435  -9.989  -0.850  1.00  0.69           C  
ATOM   2469  CG  HIS A 167      11.280  -9.442  -2.240  1.00  0.69           C  
ATOM   2470  ND1 HIS A 167      10.655  -8.241  -2.506  1.00  0.69           N  
ATOM   2471  CD2 HIS A 167      11.688  -9.925  -3.436  1.00  0.69           C  
ATOM   2472  CE1 HIS A 167      10.688  -8.003  -3.802  1.00  0.69           C  
ATOM   2473  NE2 HIS A 167      11.309  -9.006  -4.394  1.00  0.69           N  
ATOM   2474  H   HIS A 167      11.387 -10.972   1.475  1.00  0.69           H  
ATOM   2475  HA  HIS A 167       9.412  -9.773  -0.181  1.00  0.69           H  
ATOM   2476 1HB  HIS A 167      11.824  -9.197  -0.217  1.00  0.69           H  
ATOM   2477 2HB  HIS A 167      12.193 -10.766  -0.883  1.00  0.69           H  
ATOM   2478  HD1 HIS A 167      10.247  -7.621  -1.838  1.00  0.69           H  
ATOM   2479  HD2 HIS A 167      12.222 -10.834  -3.723  1.00  0.69           H  
ATOM   2480  HE1 HIS A 167      10.245  -7.092  -4.206  1.00  0.69           H  
ATOM   2481  N   ASN A 168      10.323 -12.833  -1.092  1.00  0.68           N  
ATOM   2482  CA  ASN A 168       9.902 -13.977  -1.885  1.00  0.68           C  
ATOM   2483  C   ASN A 168       8.545 -14.491  -1.425  1.00  0.68           C  
ATOM   2484  O   ASN A 168       7.702 -14.847  -2.249  1.00  0.68           O  
ATOM   2485  CB  ASN A 168      10.931 -15.073  -1.790  1.00  0.68           C  
ATOM   2486  CG  ASN A 168      12.187 -14.784  -2.559  1.00  0.68           C  
ATOM   2487  OD1 ASN A 168      12.202 -13.950  -3.470  1.00  0.68           O  
ATOM   2488  ND2 ASN A 168      13.251 -15.461  -2.211  1.00  0.68           N  
ATOM   2489  H   ASN A 168      11.178 -12.904  -0.540  1.00  0.68           H  
ATOM   2490  HA  ASN A 168       9.804 -13.663  -2.925  1.00  0.68           H  
ATOM   2491 1HB  ASN A 168      11.198 -15.171  -0.741  1.00  0.68           H  
ATOM   2492 2HB  ASN A 168      10.505 -16.021  -2.121  1.00  0.68           H  
ATOM   2493 1HD2 ASN A 168      14.116 -15.311  -2.686  1.00  0.68           H  
ATOM   2494 2HD2 ASN A 168      13.198 -16.123  -1.467  1.00  0.68           H  
ATOM   2495  N   LEU A 169       8.298 -14.490  -0.118  1.00  0.67           N  
ATOM   2496  CA  LEU A 169       7.008 -14.936   0.367  1.00  0.67           C  
ATOM   2497  C   LEU A 169       5.907 -13.986  -0.120  1.00  0.67           C  
ATOM   2498  O   LEU A 169       4.831 -14.441  -0.513  1.00  0.67           O  
ATOM   2499  CB  LEU A 169       7.044 -15.059   1.885  1.00  0.67           C  
ATOM   2500  CG  LEU A 169       7.890 -16.193   2.441  1.00  0.67           C  
ATOM   2501  CD1 LEU A 169       8.039 -16.026   3.898  1.00  0.67           C  
ATOM   2502  CD2 LEU A 169       7.212 -17.500   2.172  1.00  0.67           C  
ATOM   2503  H   LEU A 169       9.019 -14.205   0.546  1.00  0.67           H  
ATOM   2504  HA  LEU A 169       6.813 -15.924  -0.043  1.00  0.67           H  
ATOM   2505 1HB  LEU A 169       7.445 -14.136   2.288  1.00  0.67           H  
ATOM   2506 2HB  LEU A 169       6.046 -15.200   2.248  1.00  0.67           H  
ATOM   2507  HG  LEU A 169       8.867 -16.177   1.982  1.00  0.67           H  
ATOM   2508 1HD1 LEU A 169       8.649 -16.840   4.267  1.00  0.67           H  
ATOM   2509 2HD1 LEU A 169       8.524 -15.079   4.111  1.00  0.67           H  
ATOM   2510 3HD1 LEU A 169       7.062 -16.045   4.370  1.00  0.67           H  
ATOM   2511 1HD2 LEU A 169       7.814 -18.315   2.579  1.00  0.67           H  
ATOM   2512 2HD2 LEU A 169       6.248 -17.490   2.650  1.00  0.67           H  
ATOM   2513 3HD2 LEU A 169       7.086 -17.638   1.101  1.00  0.67           H  
ATOM   2514  N   ASP A 170       6.181 -12.672  -0.163  1.00  0.67           N  
ATOM   2515  CA  ASP A 170       5.197 -11.718  -0.674  1.00  0.67           C  
ATOM   2516  C   ASP A 170       4.883 -12.049  -2.126  1.00  0.67           C  
ATOM   2517  O   ASP A 170       3.713 -12.096  -2.519  1.00  0.67           O  
ATOM   2518  CB  ASP A 170       5.692 -10.267  -0.556  1.00  0.67           C  
ATOM   2519  CG  ASP A 170       4.655  -9.210  -1.027  1.00  0.67           C  
ATOM   2520  OD1 ASP A 170       3.616  -9.104  -0.417  1.00  0.67           O  
ATOM   2521  OD2 ASP A 170       4.922  -8.514  -1.998  1.00  0.67           O  
ATOM   2522  H   ASP A 170       7.074 -12.324   0.190  1.00  0.67           H  
ATOM   2523  HA  ASP A 170       4.282 -11.815  -0.092  1.00  0.67           H  
ATOM   2524 1HB  ASP A 170       5.953 -10.066   0.486  1.00  0.67           H  
ATOM   2525 2HB  ASP A 170       6.600 -10.144  -1.139  1.00  0.67           H  
ATOM   2526  N   GLU A 171       5.927 -12.280  -2.932  1.00  0.66           N  
ATOM   2527  CA  GLU A 171       5.716 -12.614  -4.336  1.00  0.66           C  
ATOM   2528  C   GLU A 171       4.844 -13.860  -4.474  1.00  0.66           C  
ATOM   2529  O   GLU A 171       3.923 -13.905  -5.296  1.00  0.66           O  
ATOM   2530  CB  GLU A 171       7.050 -12.828  -5.062  1.00  0.66           C  
ATOM   2531  CG  GLU A 171       6.885 -13.192  -6.541  1.00  0.66           C  
ATOM   2532  CD  GLU A 171       8.190 -13.346  -7.317  1.00  0.66           C  
ATOM   2533  OE1 GLU A 171       9.208 -12.916  -6.848  1.00  0.66           O  
ATOM   2534  OE2 GLU A 171       8.148 -13.932  -8.386  1.00  0.66           O  
ATOM   2535  H   GLU A 171       6.873 -12.211  -2.553  1.00  0.66           H  
ATOM   2536  HA  GLU A 171       5.200 -11.783  -4.810  1.00  0.66           H  
ATOM   2537 1HB  GLU A 171       7.657 -11.924  -4.987  1.00  0.66           H  
ATOM   2538 2HB  GLU A 171       7.602 -13.633  -4.577  1.00  0.66           H  
ATOM   2539 1HG  GLU A 171       6.343 -14.137  -6.584  1.00  0.66           H  
ATOM   2540 2HG  GLU A 171       6.269 -12.434  -7.021  1.00  0.66           H  
ATOM   2541  N   LEU A 172       5.115 -14.870  -3.658  1.00  0.66           N  
ATOM   2542  CA  LEU A 172       4.349 -16.095  -3.740  1.00  0.66           C  
ATOM   2543  C   LEU A 172       2.883 -15.878  -3.389  1.00  0.66           C  
ATOM   2544  O   LEU A 172       2.000 -16.441  -4.051  1.00  0.66           O  
ATOM   2545  CB  LEU A 172       4.995 -17.140  -2.855  1.00  0.66           C  
ATOM   2546  CG  LEU A 172       6.351 -17.620  -3.373  1.00  0.66           C  
ATOM   2547  CD1 LEU A 172       6.988 -18.555  -2.353  1.00  0.66           C  
ATOM   2548  CD2 LEU A 172       6.141 -18.265  -4.724  1.00  0.66           C  
ATOM   2549  H   LEU A 172       5.892 -14.794  -2.999  1.00  0.66           H  
ATOM   2550  HA  LEU A 172       4.397 -16.452  -4.766  1.00  0.66           H  
ATOM   2551 1HB  LEU A 172       5.143 -16.713  -1.866  1.00  0.66           H  
ATOM   2552 2HB  LEU A 172       4.334 -18.001  -2.769  1.00  0.66           H  
ATOM   2553  HG  LEU A 172       7.020 -16.779  -3.500  1.00  0.66           H  
ATOM   2554 1HD1 LEU A 172       7.956 -18.891  -2.722  1.00  0.66           H  
ATOM   2555 2HD1 LEU A 172       7.123 -18.023  -1.415  1.00  0.66           H  
ATOM   2556 3HD1 LEU A 172       6.348 -19.406  -2.188  1.00  0.66           H  
ATOM   2557 1HD2 LEU A 172       7.091 -18.604  -5.098  1.00  0.66           H  
ATOM   2558 2HD2 LEU A 172       5.474 -19.087  -4.629  1.00  0.66           H  
ATOM   2559 3HD2 LEU A 172       5.711 -17.539  -5.413  1.00  0.66           H  
ATOM   2560  N   VAL A 173       2.613 -15.008  -2.410  1.00  0.65           N  
ATOM   2561  CA  VAL A 173       1.232 -14.691  -2.064  1.00  0.65           C  
ATOM   2562  C   VAL A 173       0.568 -13.982  -3.247  1.00  0.65           C  
ATOM   2563  O   VAL A 173      -0.559 -14.306  -3.626  1.00  0.65           O  
ATOM   2564  CB  VAL A 173       1.150 -13.804  -0.808  1.00  0.65           C  
ATOM   2565  CG1 VAL A 173      -0.267 -13.334  -0.599  1.00  0.65           C  
ATOM   2566  CG2 VAL A 173       1.587 -14.586   0.415  1.00  0.65           C  
ATOM   2567  H   VAL A 173       3.381 -14.584  -1.884  1.00  0.65           H  
ATOM   2568  HA  VAL A 173       0.701 -15.624  -1.865  1.00  0.65           H  
ATOM   2569  HB  VAL A 173       1.790 -12.929  -0.944  1.00  0.65           H  
ATOM   2570 1HG1 VAL A 173      -0.301 -12.707   0.279  1.00  0.65           H  
ATOM   2571 2HG1 VAL A 173      -0.594 -12.764  -1.468  1.00  0.65           H  
ATOM   2572 3HG1 VAL A 173      -0.920 -14.198  -0.460  1.00  0.65           H  
ATOM   2573 1HG2 VAL A 173       1.528 -13.955   1.295  1.00  0.65           H  
ATOM   2574 2HG2 VAL A 173       0.939 -15.448   0.543  1.00  0.65           H  
ATOM   2575 3HG2 VAL A 173       2.595 -14.909   0.273  1.00  0.65           H  
ATOM   2576  N   ARG A 174       1.281 -13.032  -3.860  1.00  0.64           N  
ATOM   2577  CA  ARG A 174       0.777 -12.288  -5.017  1.00  0.64           C  
ATOM   2578  C   ARG A 174       0.440 -13.208  -6.197  1.00  0.64           C  
ATOM   2579  O   ARG A 174      -0.499 -12.944  -6.951  1.00  0.64           O  
ATOM   2580  CB  ARG A 174       1.785 -11.235  -5.448  1.00  0.64           C  
ATOM   2581  CG  ARG A 174       1.905 -10.027  -4.512  1.00  0.64           C  
ATOM   2582  CD  ARG A 174       2.972  -9.100  -4.966  1.00  0.64           C  
ATOM   2583  NE  ARG A 174       3.117  -7.942  -4.091  1.00  0.64           N  
ATOM   2584  CZ  ARG A 174       2.428  -6.792  -4.220  1.00  0.64           C  
ATOM   2585  NH1 ARG A 174       1.557  -6.649  -5.202  1.00  0.64           N  
ATOM   2586  NH2 ARG A 174       2.628  -5.802  -3.373  1.00  0.64           N  
ATOM   2587  H   ARG A 174       2.208 -12.803  -3.496  1.00  0.64           H  
ATOM   2588  HA  ARG A 174      -0.135 -11.775  -4.714  1.00  0.64           H  
ATOM   2589 1HB  ARG A 174       2.766 -11.684  -5.521  1.00  0.64           H  
ATOM   2590 2HB  ARG A 174       1.521 -10.867  -6.437  1.00  0.64           H  
ATOM   2591 1HG  ARG A 174       0.964  -9.484  -4.489  1.00  0.64           H  
ATOM   2592 2HG  ARG A 174       2.155 -10.365  -3.505  1.00  0.64           H  
ATOM   2593 1HD  ARG A 174       3.922  -9.635  -4.967  1.00  0.64           H  
ATOM   2594 2HD  ARG A 174       2.752  -8.747  -5.970  1.00  0.64           H  
ATOM   2595  HE  ARG A 174       3.779  -8.024  -3.299  1.00  0.64           H  
ATOM   2596 1HH1 ARG A 174       1.406  -7.406  -5.853  1.00  0.64           H  
ATOM   2597 2HH1 ARG A 174       1.044  -5.786  -5.303  1.00  0.64           H  
ATOM   2598 1HH2 ARG A 174       3.300  -5.907  -2.619  1.00  0.64           H  
ATOM   2599 2HH2 ARG A 174       2.116  -4.943  -3.474  1.00  0.64           H  
ATOM   2600  N   LYS A 175       1.173 -14.318  -6.323  1.00  0.63           N  
ATOM   2601  CA  LYS A 175       0.943 -15.303  -7.379  1.00  0.63           C  
ATOM   2602  C   LYS A 175      -0.164 -16.308  -7.032  1.00  0.63           C  
ATOM   2603  O   LYS A 175      -0.471 -17.198  -7.830  1.00  0.63           O  
ATOM   2604  CB  LYS A 175       2.230 -16.047  -7.733  1.00  0.63           C  
ATOM   2605  CG  LYS A 175       3.276 -15.194  -8.423  1.00  0.63           C  
ATOM   2606  CD  LYS A 175       4.524 -15.992  -8.763  1.00  0.63           C  
ATOM   2607  CE  LYS A 175       5.515 -15.117  -9.518  1.00  0.63           C  
ATOM   2608  NZ  LYS A 175       6.798 -15.818  -9.799  1.00  0.63           N  
ATOM   2609  H   LYS A 175       1.962 -14.451  -5.689  1.00  0.63           H  
ATOM   2610  HA  LYS A 175       0.621 -14.765  -8.270  1.00  0.63           H  
ATOM   2611 1HB  LYS A 175       2.675 -16.443  -6.816  1.00  0.63           H  
ATOM   2612 2HB  LYS A 175       1.995 -16.883  -8.373  1.00  0.63           H  
ATOM   2613 1HG  LYS A 175       2.858 -14.780  -9.340  1.00  0.63           H  
ATOM   2614 2HG  LYS A 175       3.556 -14.368  -7.770  1.00  0.63           H  
ATOM   2615 1HD  LYS A 175       4.990 -16.346  -7.839  1.00  0.63           H  
ATOM   2616 2HD  LYS A 175       4.263 -16.854  -9.375  1.00  0.63           H  
ATOM   2617 1HE  LYS A 175       5.071 -14.811 -10.462  1.00  0.63           H  
ATOM   2618 2HE  LYS A 175       5.713 -14.235  -8.930  1.00  0.63           H  
ATOM   2619 1HZ  LYS A 175       7.423 -15.186 -10.293  1.00  0.63           H  
ATOM   2620 2HZ  LYS A 175       7.231 -16.099  -8.924  1.00  0.63           H  
ATOM   2621 3HZ  LYS A 175       6.626 -16.634 -10.364  1.00  0.63           H  
ATOM   2622  N   GLY A 176      -0.770 -16.169  -5.850  1.00  0.61           N  
ATOM   2623  CA  GLY A 176      -1.854 -17.040  -5.429  1.00  0.61           C  
ATOM   2624  C   GLY A 176      -1.452 -18.283  -4.641  1.00  0.61           C  
ATOM   2625  O   GLY A 176      -2.282 -19.172  -4.451  1.00  0.61           O  
ATOM   2626  H   GLY A 176      -0.499 -15.423  -5.213  1.00  0.61           H  
ATOM   2627 1HA  GLY A 176      -2.538 -16.450  -4.819  1.00  0.61           H  
ATOM   2628 2HA  GLY A 176      -2.417 -17.345  -6.307  1.00  0.61           H  
ATOM   2629  N   ALA A 177      -0.198 -18.394  -4.207  1.00  0.60           N  
ATOM   2630  CA  ALA A 177       0.162 -19.592  -3.459  1.00  0.60           C  
ATOM   2631  C   ALA A 177      -0.658 -19.669  -2.184  1.00  0.60           C  
ATOM   2632  O   ALA A 177      -0.832 -18.667  -1.487  1.00  0.60           O  
ATOM   2633  CB  ALA A 177       1.646 -19.608  -3.134  1.00  0.60           C  
ATOM   2634  H   ALA A 177       0.488 -17.653  -4.349  1.00  0.60           H  
ATOM   2635  HA  ALA A 177      -0.076 -20.459  -4.054  1.00  0.60           H  
ATOM   2636 1HB  ALA A 177       1.889 -20.526  -2.586  1.00  0.60           H  
ATOM   2637 2HB  ALA A 177       2.225 -19.573  -4.054  1.00  0.60           H  
ATOM   2638 3HB  ALA A 177       1.892 -18.744  -2.518  1.00  0.60           H  
ATOM   2639  N   SER A 178      -1.125 -20.867  -1.847  1.00  0.59           N  
ATOM   2640  CA  SER A 178      -1.831 -21.054  -0.597  1.00  0.59           C  
ATOM   2641  C   SER A 178      -0.949 -21.837   0.362  1.00  0.59           C  
ATOM   2642  O   SER A 178      -1.126 -21.752   1.580  1.00  0.59           O  
ATOM   2643  CB  SER A 178      -3.145 -21.767  -0.823  1.00  0.59           C  
ATOM   2644  OG  SER A 178      -2.944 -23.058  -1.312  1.00  0.59           O  
ATOM   2645  H   SER A 178      -0.985 -21.657  -2.468  1.00  0.59           H  
ATOM   2646  HA  SER A 178      -2.036 -20.078  -0.154  1.00  0.59           H  
ATOM   2647 1HB  SER A 178      -3.695 -21.818   0.114  1.00  0.59           H  
ATOM   2648 2HB  SER A 178      -3.750 -21.201  -1.528  1.00  0.59           H  
ATOM   2649  HG  SER A 178      -3.821 -23.509  -1.271  1.00  0.59           H  
ATOM   2650  N   LEU A 179       0.026 -22.571  -0.194  1.00  0.59           N  
ATOM   2651  CA  LEU A 179       0.967 -23.346   0.617  1.00  0.59           C  
ATOM   2652  C   LEU A 179       2.396 -23.227   0.115  1.00  0.59           C  
ATOM   2653  O   LEU A 179       2.686 -23.537  -1.045  1.00  0.59           O  
ATOM   2654  CB  LEU A 179       0.572 -24.838   0.633  1.00  0.59           C  
ATOM   2655  CG  LEU A 179       1.455 -25.793   1.529  1.00  0.59           C  
ATOM   2656  CD1 LEU A 179       0.612 -26.978   2.024  1.00  0.59           C  
ATOM   2657  CD2 LEU A 179       2.671 -26.341   0.708  1.00  0.59           C  
ATOM   2658  H   LEU A 179       0.080 -22.615  -1.210  1.00  0.59           H  
ATOM   2659  HA  LEU A 179       0.933 -22.968   1.633  1.00  0.59           H  
ATOM   2660 1HB  LEU A 179      -0.457 -24.915   0.986  1.00  0.59           H  
ATOM   2661 2HB  LEU A 179       0.608 -25.213  -0.391  1.00  0.59           H  
ATOM   2662  HG  LEU A 179       1.813 -25.232   2.387  1.00  0.59           H  
ATOM   2663 1HD1 LEU A 179       1.227 -27.626   2.644  1.00  0.59           H  
ATOM   2664 2HD1 LEU A 179      -0.231 -26.609   2.605  1.00  0.59           H  
ATOM   2665 3HD1 LEU A 179       0.242 -27.544   1.177  1.00  0.59           H  
ATOM   2666 1HD2 LEU A 179       3.273 -26.990   1.340  1.00  0.59           H  
ATOM   2667 2HD2 LEU A 179       2.311 -26.906  -0.145  1.00  0.59           H  
ATOM   2668 3HD2 LEU A 179       3.285 -25.520   0.358  1.00  0.59           H  
ATOM   2669  N   THR A 180       3.287 -22.854   1.017  1.00  0.60           N  
ATOM   2670  CA  THR A 180       4.695 -22.755   0.686  1.00  0.60           C  
ATOM   2671  C   THR A 180       5.545 -23.560   1.630  1.00  0.60           C  
ATOM   2672  O   THR A 180       5.434 -23.444   2.857  1.00  0.60           O  
ATOM   2673  CB  THR A 180       5.162 -21.294   0.616  1.00  0.60           C  
ATOM   2674  OG1 THR A 180       4.434 -20.651  -0.430  1.00  0.60           O  
ATOM   2675  CG2 THR A 180       6.682 -21.196   0.344  1.00  0.60           C  
ATOM   2676  H   THR A 180       2.959 -22.640   1.961  1.00  0.60           H  
ATOM   2677  HA  THR A 180       4.836 -23.173  -0.304  1.00  0.60           H  
ATOM   2678  HB  THR A 180       4.930 -20.818   1.516  1.00  0.60           H  
ATOM   2679  HG1 THR A 180       4.064 -19.817  -0.114  1.00  0.60           H  
ATOM   2680 1HG2 THR A 180       6.974 -20.152   0.293  1.00  0.60           H  
ATOM   2681 2HG2 THR A 180       7.236 -21.682   1.147  1.00  0.60           H  
ATOM   2682 3HG2 THR A 180       6.920 -21.685  -0.601  1.00  0.60           H  
ATOM   2683  N   ALA A 181       6.396 -24.368   1.031  1.00  0.61           N  
ATOM   2684  CA  ALA A 181       7.323 -25.194   1.760  1.00  0.61           C  
ATOM   2685  C   ALA A 181       8.695 -24.545   1.663  1.00  0.61           C  
ATOM   2686  O   ALA A 181       9.156 -24.232   0.560  1.00  0.61           O  
ATOM   2687  CB  ALA A 181       7.292 -26.596   1.198  1.00  0.61           C  
ATOM   2688  H   ALA A 181       6.402 -24.388   0.009  1.00  0.61           H  
ATOM   2689  HA  ALA A 181       7.028 -25.220   2.810  1.00  0.61           H  
ATOM   2690 1HB  ALA A 181       7.965 -27.235   1.751  1.00  0.61           H  
ATOM   2691 2HB  ALA A 181       6.282 -26.991   1.279  1.00  0.61           H  
ATOM   2692 3HB  ALA A 181       7.586 -26.575   0.149  1.00  0.61           H  
ATOM   2693  N   MET A 182       9.334 -24.328   2.800  1.00  0.64           N  
ATOM   2694  CA  MET A 182      10.624 -23.660   2.800  1.00  0.64           C  
ATOM   2695  C   MET A 182      11.694 -24.409   3.556  1.00  0.64           C  
ATOM   2696  O   MET A 182      11.489 -24.842   4.694  1.00  0.64           O  
ATOM   2697  CB  MET A 182      10.466 -22.242   3.359  1.00  0.64           C  
ATOM   2698  CG  MET A 182      11.758 -21.421   3.427  1.00  0.64           C  
ATOM   2699  SD  MET A 182      11.474 -19.665   3.796  1.00  0.64           S  
ATOM   2700  CE  MET A 182      10.919 -19.695   5.474  1.00  0.64           C  
ATOM   2701  H   MET A 182       8.901 -24.605   3.681  1.00  0.64           H  
ATOM   2702  HA  MET A 182      10.958 -23.583   1.773  1.00  0.64           H  
ATOM   2703 1HB  MET A 182       9.756 -21.689   2.742  1.00  0.64           H  
ATOM   2704 2HB  MET A 182      10.051 -22.298   4.367  1.00  0.64           H  
ATOM   2705 1HG  MET A 182      12.400 -21.833   4.207  1.00  0.64           H  
ATOM   2706 2HG  MET A 182      12.298 -21.499   2.485  1.00  0.64           H  
ATOM   2707 1HE  MET A 182      10.728 -18.681   5.805  1.00  0.64           H  
ATOM   2708 2HE  MET A 182      10.008 -20.277   5.535  1.00  0.64           H  
ATOM   2709 3HE  MET A 182      11.683 -20.143   6.104  1.00  0.64           H  
ATOM   2710  N   GLU A 183      12.853 -24.519   2.927  1.00  0.68           N  
ATOM   2711  CA  GLU A 183      13.979 -25.173   3.561  1.00  0.68           C  
ATOM   2712  C   GLU A 183      14.554 -24.179   4.545  1.00  0.68           C  
ATOM   2713  O   GLU A 183      14.848 -23.043   4.167  1.00  0.68           O  
ATOM   2714  CB  GLU A 183      15.080 -25.497   2.549  1.00  0.68           C  
ATOM   2715  CG  GLU A 183      14.739 -26.444   1.432  1.00  0.68           C  
ATOM   2716  CD  GLU A 183      15.926 -26.629   0.535  1.00  0.68           C  
ATOM   2717  OE1 GLU A 183      16.955 -26.050   0.828  1.00  0.68           O  
ATOM   2718  OE2 GLU A 183      15.804 -27.244  -0.486  1.00  0.68           O  
ATOM   2719  H   GLU A 183      12.940 -24.126   1.989  1.00  0.68           H  
ATOM   2720  HA  GLU A 183      13.649 -26.070   4.090  1.00  0.68           H  
ATOM   2721 1HB  GLU A 183      15.410 -24.570   2.088  1.00  0.68           H  
ATOM   2722 2HB  GLU A 183      15.932 -25.904   3.074  1.00  0.68           H  
ATOM   2723 1HG  GLU A 183      14.429 -27.404   1.834  1.00  0.68           H  
ATOM   2724 2HG  GLU A 183      13.909 -26.034   0.862  1.00  0.68           H  
ATOM   2725  N   ILE A 184      14.743 -24.590   5.782  1.00  0.73           N  
ATOM   2726  CA  ILE A 184      15.321 -23.694   6.758  1.00  0.73           C  
ATOM   2727  C   ILE A 184      16.637 -24.230   7.285  1.00  0.73           C  
ATOM   2728  O   ILE A 184      16.706 -25.291   7.918  1.00  0.73           O  
ATOM   2729  CB  ILE A 184      14.345 -23.408   7.900  1.00  0.73           C  
ATOM   2730  CG1 ILE A 184      13.080 -22.778   7.342  1.00  0.73           C  
ATOM   2731  CG2 ILE A 184      14.990 -22.523   8.905  1.00  0.73           C  
ATOM   2732  CD1 ILE A 184      12.037 -22.567   8.351  1.00  0.73           C  
ATOM   2733  H   ILE A 184      14.471 -25.530   6.045  1.00  0.73           H  
ATOM   2734  HA  ILE A 184      15.529 -22.742   6.275  1.00  0.73           H  
ATOM   2735  HB  ILE A 184      14.062 -24.350   8.375  1.00  0.73           H  
ATOM   2736 1HG1 ILE A 184      13.328 -21.827   6.873  1.00  0.73           H  
ATOM   2737 2HG1 ILE A 184      12.665 -23.441   6.583  1.00  0.73           H  
ATOM   2738 1HG2 ILE A 184      14.300 -22.338   9.715  1.00  0.73           H  
ATOM   2739 2HG2 ILE A 184      15.874 -23.029   9.275  1.00  0.73           H  
ATOM   2740 3HG2 ILE A 184      15.277 -21.578   8.445  1.00  0.73           H  
ATOM   2741 1HD1 ILE A 184      11.175 -22.145   7.866  1.00  0.73           H  
ATOM   2742 2HD1 ILE A 184      11.784 -23.515   8.799  1.00  0.73           H  
ATOM   2743 3HD1 ILE A 184      12.394 -21.892   9.119  1.00  0.73           H  
ATOM   2744  N   SER A 185      17.691 -23.494   6.977  1.00  0.78           N  
ATOM   2745  CA  SER A 185      19.030 -23.883   7.348  1.00  0.78           C  
ATOM   2746  C   SER A 185      19.350 -23.534   8.778  1.00  0.78           C  
ATOM   2747  O   SER A 185      18.739 -22.631   9.358  1.00  0.78           O  
ATOM   2748  CB  SER A 185      20.015 -23.201   6.423  1.00  0.78           C  
ATOM   2749  OG  SER A 185      20.004 -21.794   6.594  1.00  0.78           O  
ATOM   2750  H   SER A 185      17.550 -22.640   6.453  1.00  0.78           H  
ATOM   2751  HA  SER A 185      19.121 -24.964   7.232  1.00  0.78           H  
ATOM   2752 1HB  SER A 185      21.019 -23.582   6.600  1.00  0.78           H  
ATOM   2753 2HB  SER A 185      19.755 -23.435   5.392  1.00  0.78           H  
ATOM   2754  HG  SER A 185      20.405 -21.434   5.769  1.00  0.78           H  
ATOM   2755  N   SER A 186      20.389 -24.176   9.304  1.00  0.82           N  
ATOM   2756  CA  SER A 186      20.875 -23.875  10.636  1.00  0.82           C  
ATOM   2757  C   SER A 186      21.354 -22.436  10.721  1.00  0.82           C  
ATOM   2758  O   SER A 186      21.181 -21.774  11.736  1.00  0.82           O  
ATOM   2759  CB  SER A 186      22.010 -24.815  10.932  1.00  0.82           C  
ATOM   2760  OG  SER A 186      23.022 -24.617   9.974  1.00  0.82           O  
ATOM   2761  H   SER A 186      20.845 -24.897   8.766  1.00  0.82           H  
ATOM   2762  HA  SER A 186      20.065 -24.025  11.352  1.00  0.82           H  
ATOM   2763 1HB  SER A 186      22.402 -24.596  11.926  1.00  0.82           H  
ATOM   2764 2HB  SER A 186      21.678 -25.851  10.929  1.00  0.82           H  
ATOM   2765  HG  SER A 186      23.869 -24.625  10.446  1.00  0.82           H  
ATOM   2766  N   HIS A 187      21.865 -21.919   9.608  1.00  0.86           N  
ATOM   2767  CA  HIS A 187      22.326 -20.543   9.535  1.00  0.86           C  
ATOM   2768  C   HIS A 187      21.126 -19.628   9.740  1.00  0.86           C  
ATOM   2769  O   HIS A 187      21.159 -18.712  10.565  1.00  0.86           O  
ATOM   2770  CB  HIS A 187      23.009 -20.264   8.188  1.00  0.86           C  
ATOM   2771  CG  HIS A 187      23.598 -18.874   8.044  1.00  0.86           C  
ATOM   2772  ND1 HIS A 187      24.763 -18.484   8.685  1.00  0.86           N  
ATOM   2773  CD2 HIS A 187      23.191 -17.805   7.325  1.00  0.86           C  
ATOM   2774  CE1 HIS A 187      25.043 -17.230   8.361  1.00  0.86           C  
ATOM   2775  NE2 HIS A 187      24.106 -16.797   7.538  1.00  0.86           N  
ATOM   2776  H   HIS A 187      21.963 -22.523   8.806  1.00  0.86           H  
ATOM   2777  HA  HIS A 187      23.043 -20.347  10.330  1.00  0.86           H  
ATOM   2778 1HB  HIS A 187      23.810 -20.988   8.038  1.00  0.86           H  
ATOM   2779 2HB  HIS A 187      22.290 -20.411   7.383  1.00  0.86           H  
ATOM   2780  HD1 HIS A 187      25.326 -19.052   9.284  1.00  0.86           H  
ATOM   2781  HD2 HIS A 187      22.343 -17.635   6.668  1.00  0.86           H  
ATOM   2782  HE1 HIS A 187      25.928 -16.731   8.763  1.00  0.86           H  
ATOM   2783  N   GLY A 188      20.048 -19.876   8.988  1.00  0.89           N  
ATOM   2784  CA  GLY A 188      18.849 -19.052   9.103  1.00  0.89           C  
ATOM   2785  C   GLY A 188      18.280 -19.060  10.524  1.00  0.89           C  
ATOM   2786  O   GLY A 188      17.774 -18.043  11.015  1.00  0.89           O  
ATOM   2787  H   GLY A 188      20.056 -20.650   8.321  1.00  0.89           H  
ATOM   2788 1HA  GLY A 188      19.092 -18.035   8.813  1.00  0.89           H  
ATOM   2789 2HA  GLY A 188      18.096 -19.418   8.405  1.00  0.89           H  
ATOM   2790  N   LEU A 189      18.402 -20.192  11.213  1.00  0.90           N  
ATOM   2791  CA  LEU A 189      17.914 -20.288  12.582  1.00  0.90           C  
ATOM   2792  C   LEU A 189      18.838 -19.579  13.581  1.00  0.90           C  
ATOM   2793  O   LEU A 189      18.375 -18.787  14.401  1.00  0.90           O  
ATOM   2794  CB  LEU A 189      17.733 -21.760  12.913  1.00  0.90           C  
ATOM   2795  CG  LEU A 189      16.638 -22.383  12.119  1.00  0.90           C  
ATOM   2796  CD1 LEU A 189      16.619 -23.856  12.307  1.00  0.90           C  
ATOM   2797  CD2 LEU A 189      15.328 -21.785  12.566  1.00  0.90           C  
ATOM   2798  H   LEU A 189      18.799 -21.012  10.750  1.00  0.90           H  
ATOM   2799  HA  LEU A 189      16.938 -19.810  12.627  1.00  0.90           H  
ATOM   2800 1HB  LEU A 189      18.661 -22.293  12.710  1.00  0.90           H  
ATOM   2801 2HB  LEU A 189      17.492 -21.866  13.963  1.00  0.90           H  
ATOM   2802  HG  LEU A 189      16.811 -22.173  11.081  1.00  0.90           H  
ATOM   2803 1HD1 LEU A 189      15.824 -24.294  11.708  1.00  0.90           H  
ATOM   2804 2HD1 LEU A 189      17.575 -24.268  11.990  1.00  0.90           H  
ATOM   2805 3HD1 LEU A 189      16.448 -24.070  13.358  1.00  0.90           H  
ATOM   2806 1HD2 LEU A 189      14.529 -22.206  11.998  1.00  0.90           H  
ATOM   2807 2HD2 LEU A 189      15.177 -22.003  13.622  1.00  0.90           H  
ATOM   2808 3HD2 LEU A 189      15.347 -20.707  12.415  1.00  0.90           H  
ATOM   2809  N   VAL A 190      20.151 -19.758  13.449  1.00  0.90           N  
ATOM   2810  CA  VAL A 190      21.120 -19.111  14.341  1.00  0.90           C  
ATOM   2811  C   VAL A 190      21.078 -17.601  14.228  1.00  0.90           C  
ATOM   2812  O   VAL A 190      21.200 -16.883  15.218  1.00  0.90           O  
ATOM   2813  CB  VAL A 190      22.558 -19.578  14.068  1.00  0.90           C  
ATOM   2814  CG1 VAL A 190      23.538 -18.715  14.849  1.00  0.90           C  
ATOM   2815  CG2 VAL A 190      22.705 -21.015  14.503  1.00  0.90           C  
ATOM   2816  H   VAL A 190      20.493 -20.398  12.737  1.00  0.90           H  
ATOM   2817  HA  VAL A 190      20.867 -19.385  15.365  1.00  0.90           H  
ATOM   2818  HB  VAL A 190      22.775 -19.481  12.999  1.00  0.90           H  
ATOM   2819 1HG1 VAL A 190      24.554 -19.050  14.651  1.00  0.90           H  
ATOM   2820 2HG1 VAL A 190      23.431 -17.675  14.537  1.00  0.90           H  
ATOM   2821 3HG1 VAL A 190      23.328 -18.798  15.914  1.00  0.90           H  
ATOM   2822 1HG2 VAL A 190      23.718 -21.355  14.310  1.00  0.90           H  
ATOM   2823 2HG2 VAL A 190      22.488 -21.099  15.568  1.00  0.90           H  
ATOM   2824 3HG2 VAL A 190      22.016 -21.612  13.951  1.00  0.90           H  
ATOM   2825  N   GLN A 191      20.914 -17.115  13.007  1.00  0.89           N  
ATOM   2826  CA  GLN A 191      20.873 -15.691  12.749  1.00  0.89           C  
ATOM   2827  C   GLN A 191      19.465 -15.114  12.932  1.00  0.89           C  
ATOM   2828  O   GLN A 191      19.256 -13.927  12.687  1.00  0.89           O  
ATOM   2829  CB  GLN A 191      21.354 -15.401  11.323  1.00  0.89           C  
ATOM   2830  CG  GLN A 191      22.802 -15.799  11.016  1.00  0.89           C  
ATOM   2831  CD  GLN A 191      23.814 -15.090  11.886  1.00  0.89           C  
ATOM   2832  OE1 GLN A 191      23.733 -13.872  12.073  1.00  0.89           O  
ATOM   2833  NE2 GLN A 191      24.792 -15.832  12.405  1.00  0.89           N  
ATOM   2834  H   GLN A 191      20.841 -17.758  12.216  1.00  0.89           H  
ATOM   2835  HA  GLN A 191      21.535 -15.194  13.457  1.00  0.89           H  
ATOM   2836 1HB  GLN A 191      20.738 -15.974  10.631  1.00  0.89           H  
ATOM   2837 2HB  GLN A 191      21.222 -14.347  11.093  1.00  0.89           H  
ATOM   2838 1HG  GLN A 191      22.908 -16.876  11.170  1.00  0.89           H  
ATOM   2839 2HG  GLN A 191      23.012 -15.556   9.975  1.00  0.89           H  
ATOM   2840 1HE2 GLN A 191      25.493 -15.407  12.983  1.00  0.89           H  
ATOM   2841 2HE2 GLN A 191      24.836 -16.809  12.199  1.00  0.89           H  
ATOM   2842  N   HIS A 192      18.501 -15.959  13.327  1.00  0.88           N  
ATOM   2843  CA  HIS A 192      17.114 -15.569  13.549  1.00  0.88           C  
ATOM   2844  C   HIS A 192      16.449 -14.899  12.336  1.00  0.88           C  
ATOM   2845  O   HIS A 192      15.705 -13.929  12.484  1.00  0.88           O  
ATOM   2846  CB  HIS A 192      17.049 -14.655  14.780  1.00  0.88           C  
ATOM   2847  CG  HIS A 192      17.595 -15.316  16.032  1.00  0.88           C  
ATOM   2848  ND1 HIS A 192      16.950 -16.366  16.670  1.00  0.88           N  
ATOM   2849  CD2 HIS A 192      18.723 -15.083  16.746  1.00  0.88           C  
ATOM   2850  CE1 HIS A 192      17.659 -16.740  17.721  1.00  0.88           C  
ATOM   2851  NE2 HIS A 192      18.736 -15.972  17.792  1.00  0.88           N  
ATOM   2852  H   HIS A 192      18.729 -16.928  13.536  1.00  0.88           H  
ATOM   2853  HA  HIS A 192      16.540 -16.468  13.776  1.00  0.88           H  
ATOM   2854 1HB  HIS A 192      17.614 -13.739  14.598  1.00  0.88           H  
ATOM   2855 2HB  HIS A 192      16.018 -14.366  14.966  1.00  0.88           H  
ATOM   2856  HD1 HIS A 192      16.100 -16.813  16.396  1.00  0.88           H  
ATOM   2857  HD2 HIS A 192      19.539 -14.369  16.631  1.00  0.88           H  
ATOM   2858  HE1 HIS A 192      17.313 -17.560  18.359  1.00  0.88           H  
ATOM   2859  N   ARG A 193      16.675 -15.443  11.130  1.00  0.87           N  
ATOM   2860  CA  ARG A 193      16.130 -14.855   9.901  1.00  0.87           C  
ATOM   2861  C   ARG A 193      14.667 -15.186   9.618  1.00  0.87           C  
ATOM   2862  O   ARG A 193      14.018 -14.532   8.802  1.00  0.87           O  
ATOM   2863  CB  ARG A 193      16.967 -15.284   8.713  1.00  0.87           C  
ATOM   2864  CG  ARG A 193      18.371 -14.723   8.738  1.00  0.87           C  
ATOM   2865  CD  ARG A 193      19.167 -15.114   7.547  1.00  0.87           C  
ATOM   2866  NE  ARG A 193      20.530 -14.580   7.604  1.00  0.87           N  
ATOM   2867  CZ  ARG A 193      21.435 -14.646   6.603  1.00  0.87           C  
ATOM   2868  NH1 ARG A 193      21.110 -15.173   5.452  1.00  0.87           N  
ATOM   2869  NH2 ARG A 193      22.656 -14.173   6.782  1.00  0.87           N  
ATOM   2870  H   ARG A 193      17.257 -16.277  11.063  1.00  0.87           H  
ATOM   2871  HA  ARG A 193      16.218 -13.774   9.998  1.00  0.87           H  
ATOM   2872 1HB  ARG A 193      17.040 -16.371   8.695  1.00  0.87           H  
ATOM   2873 2HB  ARG A 193      16.488 -14.968   7.785  1.00  0.87           H  
ATOM   2874 1HG  ARG A 193      18.324 -13.637   8.781  1.00  0.87           H  
ATOM   2875 2HG  ARG A 193      18.868 -15.095   9.626  1.00  0.87           H  
ATOM   2876 1HD  ARG A 193      19.233 -16.192   7.480  1.00  0.87           H  
ATOM   2877 2HD  ARG A 193      18.683 -14.746   6.667  1.00  0.87           H  
ATOM   2878  HE  ARG A 193      20.832 -14.165   8.474  1.00  0.87           H  
ATOM   2879 1HH1 ARG A 193      20.148 -15.507   5.293  1.00  0.87           H  
ATOM   2880 2HH1 ARG A 193      21.796 -15.213   4.710  1.00  0.87           H  
ATOM   2881 1HH2 ARG A 193      22.921 -13.763   7.666  1.00  0.87           H  
ATOM   2882 2HH2 ARG A 193      23.330 -14.235   6.035  1.00  0.87           H  
ATOM   2883  N   VAL A 194      14.155 -16.202  10.289  1.00  0.85           N  
ATOM   2884  CA  VAL A 194      12.774 -16.643  10.127  1.00  0.85           C  
ATOM   2885  C   VAL A 194      11.987 -16.585  11.445  1.00  0.85           C  
ATOM   2886  O   VAL A 194      10.843 -17.025  11.514  1.00  0.85           O  
ATOM   2887  CB  VAL A 194      12.748 -18.073   9.517  1.00  0.85           C  
ATOM   2888  CG1 VAL A 194      13.313 -18.064   8.094  1.00  0.85           C  
ATOM   2889  CG2 VAL A 194      13.595 -18.994  10.352  1.00  0.85           C  
ATOM   2890  H   VAL A 194      14.754 -16.698  10.934  1.00  0.85           H  
ATOM   2891  HA  VAL A 194      12.284 -15.975   9.417  1.00  0.85           H  
ATOM   2892  HB  VAL A 194      11.722 -18.425   9.483  1.00  0.85           H  
ATOM   2893 1HG1 VAL A 194      13.282 -19.074   7.686  1.00  0.85           H  
ATOM   2894 2HG1 VAL A 194      12.712 -17.401   7.471  1.00  0.85           H  
ATOM   2895 3HG1 VAL A 194      14.342 -17.714   8.107  1.00  0.85           H  
ATOM   2896 1HG2 VAL A 194      13.574 -19.991   9.935  1.00  0.85           H  
ATOM   2897 2HG2 VAL A 194      14.626 -18.633  10.375  1.00  0.85           H  
ATOM   2898 3HG2 VAL A 194      13.211 -19.016  11.339  1.00  0.85           H  
ATOM   2899  N   ALA A 195      12.589 -16.006  12.486  1.00  0.83           N  
ATOM   2900  CA  ALA A 195      11.976 -15.978  13.822  1.00  0.83           C  
ATOM   2901  C   ALA A 195      10.615 -15.291  13.899  1.00  0.83           C  
ATOM   2902  O   ALA A 195       9.725 -15.759  14.611  1.00  0.83           O  
ATOM   2903  CB  ALA A 195      12.906 -15.291  14.788  1.00  0.83           C  
ATOM   2904  H   ALA A 195      13.508 -15.606  12.354  1.00  0.83           H  
ATOM   2905  HA  ALA A 195      11.840 -16.998  14.146  1.00  0.83           H  
ATOM   2906 1HB  ALA A 195      12.476 -15.316  15.787  1.00  0.83           H  
ATOM   2907 2HB  ALA A 195      13.865 -15.807  14.790  1.00  0.83           H  
ATOM   2908 3HB  ALA A 195      13.052 -14.255  14.479  1.00  0.83           H  
ATOM   2909  N   ALA A 196      10.422 -14.193  13.174  1.00  0.80           N  
ATOM   2910  CA  ALA A 196       9.142 -13.497  13.227  1.00  0.80           C  
ATOM   2911  C   ALA A 196       8.111 -14.063  12.267  1.00  0.80           C  
ATOM   2912  O   ALA A 196       7.015 -13.513  12.164  1.00  0.80           O  
ATOM   2913  CB  ALA A 196       9.317 -12.038  12.917  1.00  0.80           C  
ATOM   2914  H   ALA A 196      11.166 -13.788  12.611  1.00  0.80           H  
ATOM   2915  HA  ALA A 196       8.754 -13.600  14.240  1.00  0.80           H  
ATOM   2916 1HB  ALA A 196       8.362 -11.525  12.998  1.00  0.80           H  
ATOM   2917 2HB  ALA A 196      10.030 -11.595  13.611  1.00  0.80           H  
ATOM   2918 3HB  ALA A 196       9.686 -11.955  11.910  1.00  0.80           H  
ATOM   2919  N   LEU A 197       8.464 -15.091  11.498  1.00  0.77           N  
ATOM   2920  CA  LEU A 197       7.543 -15.620  10.508  1.00  0.77           C  
ATOM   2921  C   LEU A 197       6.774 -16.809  11.091  1.00  0.77           C  
ATOM   2922  O   LEU A 197       7.409 -17.743  11.568  1.00  0.77           O  
ATOM   2923  CB  LEU A 197       8.357 -16.078   9.294  1.00  0.77           C  
ATOM   2924  CG  LEU A 197       7.621 -16.657   8.144  1.00  0.77           C  
ATOM   2925  CD1 LEU A 197       6.730 -15.574   7.522  1.00  0.77           C  
ATOM   2926  CD2 LEU A 197       8.646 -17.178   7.162  1.00  0.77           C  
ATOM   2927  H   LEU A 197       9.366 -15.553  11.620  1.00  0.77           H  
ATOM   2928  HA  LEU A 197       6.879 -14.827  10.191  1.00  0.77           H  
ATOM   2929 1HB  LEU A 197       8.929 -15.228   8.924  1.00  0.77           H  
ATOM   2930 2HB  LEU A 197       9.066 -16.836   9.632  1.00  0.77           H  
ATOM   2931  HG  LEU A 197       6.983 -17.482   8.487  1.00  0.77           H  
ATOM   2932 1HD1 LEU A 197       6.189 -15.965   6.682  1.00  0.77           H  
ATOM   2933 2HD1 LEU A 197       6.036 -15.216   8.257  1.00  0.77           H  
ATOM   2934 3HD1 LEU A 197       7.347 -14.752   7.188  1.00  0.77           H  
ATOM   2935 1HD2 LEU A 197       8.154 -17.619   6.322  1.00  0.77           H  
ATOM   2936 2HD2 LEU A 197       9.282 -16.356   6.826  1.00  0.77           H  
ATOM   2937 3HD2 LEU A 197       9.253 -17.919   7.647  1.00  0.77           H  
ATOM   2938  N   PRO A 198       5.431 -16.762  11.189  1.00  0.73           N  
ATOM   2939  CA  PRO A 198       4.589 -17.856  11.632  1.00  0.73           C  
ATOM   2940  C   PRO A 198       4.716 -19.050  10.715  1.00  0.73           C  
ATOM   2941  O   PRO A 198       4.859 -18.879   9.503  1.00  0.73           O  
ATOM   2942  CB  PRO A 198       3.176 -17.267  11.539  1.00  0.73           C  
ATOM   2943  CG  PRO A 198       3.364 -15.779  11.623  1.00  0.73           C  
ATOM   2944  CD  PRO A 198       4.680 -15.508  10.949  1.00  0.73           C  
ATOM   2945  HA  PRO A 198       4.850 -18.131  12.667  1.00  0.73           H  
ATOM   2946 1HB  PRO A 198       2.702 -17.579  10.591  1.00  0.73           H  
ATOM   2947 2HB  PRO A 198       2.553 -17.671  12.351  1.00  0.73           H  
ATOM   2948 1HG  PRO A 198       2.523 -15.265  11.122  1.00  0.73           H  
ATOM   2949 2HG  PRO A 198       3.351 -15.451  12.673  1.00  0.73           H  
ATOM   2950 1HD  PRO A 198       4.533 -15.321   9.903  1.00  0.73           H  
ATOM   2951 2HD  PRO A 198       5.117 -14.668  11.464  1.00  0.73           H  
ATOM   2952  N   PHE A 199       4.585 -20.250  11.269  1.00  0.70           N  
ATOM   2953  CA  PHE A 199       4.538 -21.440  10.426  1.00  0.70           C  
ATOM   2954  C   PHE A 199       3.370 -22.327  10.803  1.00  0.70           C  
ATOM   2955  O   PHE A 199       3.078 -22.538  11.984  1.00  0.70           O  
ATOM   2956  CB  PHE A 199       5.821 -22.268  10.498  1.00  0.70           C  
ATOM   2957  CG  PHE A 199       7.047 -21.596   9.981  1.00  0.70           C  
ATOM   2958  CD1 PHE A 199       7.850 -20.798  10.788  1.00  0.70           C  
ATOM   2959  CD2 PHE A 199       7.391 -21.761   8.658  1.00  0.70           C  
ATOM   2960  CE1 PHE A 199       8.978 -20.187  10.264  1.00  0.70           C  
ATOM   2961  CE2 PHE A 199       8.497 -21.160   8.138  1.00  0.70           C  
ATOM   2962  CZ  PHE A 199       9.298 -20.370   8.944  1.00  0.70           C  
ATOM   2963  H   PHE A 199       4.503 -20.345  12.285  1.00  0.70           H  
ATOM   2964  HA  PHE A 199       4.396 -21.133   9.393  1.00  0.70           H  
ATOM   2965 1HB  PHE A 199       5.991 -22.543  11.515  1.00  0.70           H  
ATOM   2966 2HB  PHE A 199       5.678 -23.189   9.934  1.00  0.70           H  
ATOM   2967  HD1 PHE A 199       7.586 -20.651  11.836  1.00  0.70           H  
ATOM   2968  HD2 PHE A 199       6.757 -22.383   8.027  1.00  0.70           H  
ATOM   2969  HE1 PHE A 199       9.604 -19.553  10.902  1.00  0.70           H  
ATOM   2970  HE2 PHE A 199       8.742 -21.310   7.092  1.00  0.70           H  
ATOM   2971  HZ  PHE A 199      10.179 -19.894   8.530  1.00  0.70           H  
ATOM   2972  N   ALA A 200       2.698 -22.854   9.791  1.00  0.68           N  
ATOM   2973  CA  ALA A 200       1.630 -23.800  10.016  1.00  0.68           C  
ATOM   2974  C   ALA A 200       2.222 -25.054  10.604  1.00  0.68           C  
ATOM   2975  O   ALA A 200       1.668 -25.657  11.527  1.00  0.68           O  
ATOM   2976  CB  ALA A 200       0.921 -24.106   8.721  1.00  0.68           C  
ATOM   2977  H   ALA A 200       2.991 -22.650   8.843  1.00  0.68           H  
ATOM   2978  HA  ALA A 200       0.928 -23.375  10.732  1.00  0.68           H  
ATOM   2979 1HB  ALA A 200       0.120 -24.814   8.906  1.00  0.68           H  
ATOM   2980 2HB  ALA A 200       0.515 -23.180   8.326  1.00  0.68           H  
ATOM   2981 3HB  ALA A 200       1.631 -24.530   8.007  1.00  0.68           H  
ATOM   2982  N   ALA A 201       3.386 -25.402  10.073  1.00  0.66           N  
ATOM   2983  CA  ALA A 201       4.062 -26.615  10.461  1.00  0.66           C  
ATOM   2984  C   ALA A 201       5.562 -26.511  10.306  1.00  0.66           C  
ATOM   2985  O   ALA A 201       6.075 -25.692   9.542  1.00  0.66           O  
ATOM   2986  CB  ALA A 201       3.573 -27.791   9.618  1.00  0.66           C  
ATOM   2987  H   ALA A 201       3.768 -24.814   9.331  1.00  0.66           H  
ATOM   2988  HA  ALA A 201       3.837 -26.786  11.503  1.00  0.66           H  
ATOM   2989 1HB  ALA A 201       4.077 -28.691   9.948  1.00  0.66           H  
ATOM   2990 2HB  ALA A 201       2.505 -27.907   9.734  1.00  0.66           H  
ATOM   2991 3HB  ALA A 201       3.800 -27.617   8.583  1.00  0.66           H  
ATOM   2992  N   ALA A 202       6.256 -27.388  10.996  1.00  0.67           N  
ATOM   2993  CA  ALA A 202       7.683 -27.518  10.804  1.00  0.67           C  
ATOM   2994  C   ALA A 202       8.008 -28.997  10.761  1.00  0.67           C  
ATOM   2995  O   ALA A 202       7.392 -29.774  11.488  1.00  0.67           O  
ATOM   2996  CB  ALA A 202       8.459 -26.809  11.899  1.00  0.67           C  
ATOM   2997  H   ALA A 202       5.760 -27.979  11.662  1.00  0.67           H  
ATOM   2998  HA  ALA A 202       7.933 -27.080   9.854  1.00  0.67           H  
ATOM   2999 1HB  ALA A 202       9.524 -26.925  11.714  1.00  0.67           H  
ATOM   3000 2HB  ALA A 202       8.205 -25.751  11.893  1.00  0.67           H  
ATOM   3001 3HB  ALA A 202       8.211 -27.236  12.857  1.00  0.67           H  
ATOM   3002  N   VAL A 203       8.958 -29.377   9.912  1.00  0.69           N  
ATOM   3003  CA  VAL A 203       9.332 -30.773   9.736  1.00  0.69           C  
ATOM   3004  C   VAL A 203      10.815 -31.024  10.000  1.00  0.69           C  
ATOM   3005  O   VAL A 203      11.668 -30.277   9.520  1.00  0.69           O  
ATOM   3006  CB  VAL A 203       9.017 -31.221   8.292  1.00  0.69           C  
ATOM   3007  CG1 VAL A 203       9.388 -32.691   8.105  1.00  0.69           C  
ATOM   3008  CG2 VAL A 203       7.557 -30.947   7.974  1.00  0.69           C  
ATOM   3009  H   VAL A 203       9.399 -28.665   9.341  1.00  0.69           H  
ATOM   3010  HA  VAL A 203       8.742 -31.368  10.420  1.00  0.69           H  
ATOM   3011  HB  VAL A 203       9.628 -30.653   7.611  1.00  0.69           H  
ATOM   3012 1HG1 VAL A 203       9.173 -32.983   7.093  1.00  0.69           H  
ATOM   3013 2HG1 VAL A 203      10.447 -32.843   8.303  1.00  0.69           H  
ATOM   3014 3HG1 VAL A 203       8.796 -33.300   8.792  1.00  0.69           H  
ATOM   3015 1HG2 VAL A 203       7.347 -31.243   6.948  1.00  0.69           H  
ATOM   3016 2HG2 VAL A 203       6.931 -31.508   8.641  1.00  0.69           H  
ATOM   3017 3HG2 VAL A 203       7.348 -29.887   8.090  1.00  0.69           H  
ATOM   3018  N   PHE A 204      11.122 -32.061  10.774  1.00  0.75           N  
ATOM   3019  CA  PHE A 204      12.513 -32.428  11.036  1.00  0.75           C  
ATOM   3020  C   PHE A 204      12.905 -33.736  10.362  1.00  0.75           C  
ATOM   3021  O   PHE A 204      12.456 -34.832  10.737  1.00  0.75           O  
ATOM   3022  CB  PHE A 204      12.772 -32.543  12.530  1.00  0.75           C  
ATOM   3023  CG  PHE A 204      14.201 -32.856  12.941  1.00  0.75           C  
ATOM   3024  CD1 PHE A 204      15.236 -32.025  12.610  1.00  0.75           C  
ATOM   3025  CD2 PHE A 204      14.493 -33.977  13.702  1.00  0.75           C  
ATOM   3026  CE1 PHE A 204      16.516 -32.292  13.037  1.00  0.75           C  
ATOM   3027  CE2 PHE A 204      15.755 -34.242  14.123  1.00  0.75           C  
ATOM   3028  CZ  PHE A 204      16.757 -33.402  13.805  1.00  0.75           C  
ATOM   3029  H   PHE A 204      10.360 -32.604  11.178  1.00  0.75           H  
ATOM   3030  HA  PHE A 204      13.159 -31.644  10.637  1.00  0.75           H  
ATOM   3031 1HB  PHE A 204      12.479 -31.635  13.023  1.00  0.75           H  
ATOM   3032 2HB  PHE A 204      12.148 -33.328  12.922  1.00  0.75           H  
ATOM   3033  HD1 PHE A 204      15.029 -31.165  12.025  1.00  0.75           H  
ATOM   3034  HD2 PHE A 204      13.721 -34.644  13.965  1.00  0.75           H  
ATOM   3035  HE1 PHE A 204      17.324 -31.621  12.781  1.00  0.75           H  
ATOM   3036  HE2 PHE A 204      15.960 -35.123  14.719  1.00  0.75           H  
ATOM   3037  HZ  PHE A 204      17.743 -33.618  14.162  1.00  0.75           H  
ATOM   3038  N   THR A 205      13.759 -33.603   9.359  1.00  0.84           N  
ATOM   3039  CA  THR A 205      14.272 -34.713   8.594  1.00  0.84           C  
ATOM   3040  C   THR A 205      15.471 -35.248   9.365  1.00  0.84           C  
ATOM   3041  O   THR A 205      15.872 -34.651  10.360  1.00  0.84           O  
ATOM   3042  CB  THR A 205      14.634 -34.275   7.163  1.00  0.84           C  
ATOM   3043  OG1 THR A 205      15.670 -33.313   7.221  1.00  0.84           O  
ATOM   3044  CG2 THR A 205      13.425 -33.653   6.460  1.00  0.84           C  
ATOM   3045  H   THR A 205      14.086 -32.671   9.100  1.00  0.84           H  
ATOM   3046  HA  THR A 205      13.518 -35.497   8.541  1.00  0.84           H  
ATOM   3047  HB  THR A 205      14.981 -35.136   6.593  1.00  0.84           H  
ATOM   3048  HG1 THR A 205      15.337 -32.518   7.684  1.00  0.84           H  
ATOM   3049 1HG2 THR A 205      13.705 -33.353   5.459  1.00  0.84           H  
ATOM   3050 2HG2 THR A 205      12.627 -34.374   6.397  1.00  0.84           H  
ATOM   3051 3HG2 THR A 205      13.087 -32.782   7.022  1.00  0.84           H  
ATOM   3052  N   ASN A 206      16.039 -36.359   8.935  1.00  0.98           N  
ATOM   3053  CA  ASN A 206      17.165 -36.954   9.656  1.00  0.98           C  
ATOM   3054  C   ASN A 206      18.347 -35.986   9.822  1.00  0.98           C  
ATOM   3055  O   ASN A 206      18.619 -35.158   8.937  1.00  0.98           O  
ATOM   3056  CB  ASN A 206      17.607 -38.197   8.935  1.00  0.98           C  
ATOM   3057  CG  ASN A 206      16.570 -39.281   8.990  1.00  0.98           C  
ATOM   3058  OD1 ASN A 206      15.759 -39.349   9.918  1.00  0.98           O  
ATOM   3059  ND2 ASN A 206      16.570 -40.125   7.997  1.00  0.98           N  
ATOM   3060  H   ASN A 206      15.685 -36.806   8.101  1.00  0.98           H  
ATOM   3061  HA  ASN A 206      16.829 -37.225  10.662  1.00  0.98           H  
ATOM   3062 1HB  ASN A 206      17.821 -37.957   7.890  1.00  0.98           H  
ATOM   3063 2HB  ASN A 206      18.531 -38.564   9.386  1.00  0.98           H  
ATOM   3064 1HD2 ASN A 206      15.902 -40.868   7.971  1.00  0.98           H  
ATOM   3065 2HD2 ASN A 206      17.237 -40.021   7.263  1.00  0.98           H  
ATOM   3066  N   LEU A 207      19.043 -36.087  10.964  1.00  1.16           N  
ATOM   3067  CA  LEU A 207      20.190 -35.220  11.256  1.00  1.16           C  
ATOM   3068  C   LEU A 207      21.518 -35.967  11.181  1.00  1.16           C  
ATOM   3069  O   LEU A 207      21.680 -37.044  11.751  1.00  1.16           O  
ATOM   3070  CB  LEU A 207      20.028 -34.567  12.642  1.00  1.16           C  
ATOM   3071  CG  LEU A 207      21.104 -33.509  13.093  1.00  1.16           C  
ATOM   3072  CD1 LEU A 207      20.480 -32.535  14.081  1.00  1.16           C  
ATOM   3073  CD2 LEU A 207      22.262 -34.181  13.760  1.00  1.16           C  
ATOM   3074  H   LEU A 207      18.781 -36.805  11.657  1.00  1.16           H  
ATOM   3075  HA  LEU A 207      20.210 -34.428  10.517  1.00  1.16           H  
ATOM   3076 1HB  LEU A 207      19.105 -34.053  12.604  1.00  1.16           H  
ATOM   3077 2HB  LEU A 207      19.961 -35.353  13.402  1.00  1.16           H  
ATOM   3078  HG  LEU A 207      21.445 -32.956  12.219  1.00  1.16           H  
ATOM   3079 1HD1 LEU A 207      21.225 -31.793  14.375  1.00  1.16           H  
ATOM   3080 2HD1 LEU A 207      19.646 -32.055  13.626  1.00  1.16           H  
ATOM   3081 3HD1 LEU A 207      20.147 -33.073  14.955  1.00  1.16           H  
ATOM   3082 1HD2 LEU A 207      22.992 -33.432  14.066  1.00  1.16           H  
ATOM   3083 2HD2 LEU A 207      21.908 -34.715  14.629  1.00  1.16           H  
ATOM   3084 3HD2 LEU A 207      22.733 -34.876  13.084  1.00  1.16           H  
ATOM   3085  N   SER A 208      22.472 -35.375  10.488  1.00  1.39           N  
ATOM   3086  CA  SER A 208      23.794 -35.950  10.364  1.00  1.39           C  
ATOM   3087  C   SER A 208      24.854 -34.902  10.662  1.00  1.39           C  
ATOM   3088  O   SER A 208      24.564 -33.844  11.211  1.00  1.39           O  
ATOM   3089  CB  SER A 208      23.998 -36.554   8.985  1.00  1.39           C  
ATOM   3090  OG  SER A 208      25.194 -37.295   8.949  1.00  1.39           O  
ATOM   3091  H   SER A 208      22.269 -34.504  10.024  1.00  1.39           H  
ATOM   3092  HA  SER A 208      23.897 -36.746  11.101  1.00  1.39           H  
ATOM   3093 1HB  SER A 208      23.157 -37.206   8.749  1.00  1.39           H  
ATOM   3094 2HB  SER A 208      24.025 -35.766   8.229  1.00  1.39           H  
ATOM   3095  HG  SER A 208      25.171 -37.791   8.111  1.00  1.39           H  
ATOM   3096  N   ARG A 209      26.096 -35.226  10.350  1.00  1.65           N  
ATOM   3097  CA  ARG A 209      27.221 -34.370  10.695  1.00  1.65           C  
ATOM   3098  C   ARG A 209      27.854 -33.621   9.512  1.00  1.65           C  
ATOM   3099  O   ARG A 209      28.903 -32.984   9.657  1.00  1.65           O  
ATOM   3100  CB  ARG A 209      28.264 -35.209  11.410  1.00  1.65           C  
ATOM   3101  CG  ARG A 209      27.766 -35.833  12.729  1.00  1.65           C  
ATOM   3102  CD  ARG A 209      28.865 -36.499  13.482  1.00  1.65           C  
ATOM   3103  NE  ARG A 209      28.406 -37.049  14.745  1.00  1.65           N  
ATOM   3104  CZ  ARG A 209      29.209 -37.605  15.671  1.00  1.65           C  
ATOM   3105  NH1 ARG A 209      30.505 -37.673  15.461  1.00  1.65           N  
ATOM   3106  NH2 ARG A 209      28.699 -38.082  16.792  1.00  1.65           N  
ATOM   3107  H   ARG A 209      26.238 -36.109   9.877  1.00  1.65           H  
ATOM   3108  HA  ARG A 209      26.855 -33.630  11.403  1.00  1.65           H  
ATOM   3109 1HB  ARG A 209      28.583 -36.020  10.759  1.00  1.65           H  
ATOM   3110 2HB  ARG A 209      29.139 -34.603  11.627  1.00  1.65           H  
ATOM   3111 1HG  ARG A 209      27.299 -35.079  13.357  1.00  1.65           H  
ATOM   3112 2HG  ARG A 209      27.023 -36.596  12.494  1.00  1.65           H  
ATOM   3113 1HD  ARG A 209      29.269 -37.314  12.885  1.00  1.65           H  
ATOM   3114 2HD  ARG A 209      29.653 -35.779  13.693  1.00  1.65           H  
ATOM   3115  HE  ARG A 209      27.414 -37.012  14.944  1.00  1.65           H  
ATOM   3116 1HH1 ARG A 209      30.897 -37.308  14.605  1.00  1.65           H  
ATOM   3117 2HH1 ARG A 209      31.107 -38.089  16.156  1.00  1.65           H  
ATOM   3118 1HH2 ARG A 209      27.701 -38.028  16.956  1.00  1.65           H  
ATOM   3119 2HH2 ARG A 209      29.302 -38.498  17.485  1.00  1.65           H  
ATOM   3120  N   ASP A 210      27.167 -33.620   8.364  1.00  1.89           N  
ATOM   3121  CA  ASP A 210      27.672 -32.999   7.127  1.00  1.89           C  
ATOM   3122  C   ASP A 210      28.062 -31.518   7.254  1.00  1.89           C  
ATOM   3123  O   ASP A 210      28.933 -31.047   6.522  1.00  1.89           O  
ATOM   3124  CB  ASP A 210      26.632 -33.098   5.989  1.00  1.89           C  
ATOM   3125  CG  ASP A 210      26.442 -34.523   5.323  1.00  1.89           C  
ATOM   3126  OD1 ASP A 210      27.243 -35.406   5.542  1.00  1.89           O  
ATOM   3127  OD2 ASP A 210      25.498 -34.669   4.547  1.00  1.89           O  
ATOM   3128  H   ASP A 210      26.291 -34.119   8.337  1.00  1.89           H  
ATOM   3129  HA  ASP A 210      28.561 -33.550   6.820  1.00  1.89           H  
ATOM   3130 1HB  ASP A 210      25.662 -32.769   6.369  1.00  1.89           H  
ATOM   3131 2HB  ASP A 210      26.912 -32.393   5.205  1.00  1.89           H  
ATOM   3132  N   HIS A 211      27.409 -30.774   8.150  1.00  2.05           N  
ATOM   3133  CA  HIS A 211      27.690 -29.348   8.299  1.00  2.05           C  
ATOM   3134  C   HIS A 211      28.189 -28.949   9.689  1.00  2.05           C  
ATOM   3135  O   HIS A 211      28.105 -27.775  10.065  1.00  2.05           O  
ATOM   3136  CB  HIS A 211      26.444 -28.535   7.960  1.00  2.05           C  
ATOM   3137  CG  HIS A 211      25.985 -28.739   6.555  1.00  2.05           C  
ATOM   3138  ND1 HIS A 211      26.664 -28.234   5.466  1.00  2.05           N  
ATOM   3139  CD2 HIS A 211      24.918 -29.407   6.059  1.00  2.05           C  
ATOM   3140  CE1 HIS A 211      26.034 -28.583   4.360  1.00  2.05           C  
ATOM   3141  NE2 HIS A 211      24.970 -29.295   4.692  1.00  2.05           N  
ATOM   3142  H   HIS A 211      26.712 -31.206   8.739  1.00  2.05           H  
ATOM   3143  HA  HIS A 211      28.467 -29.065   7.589  1.00  2.05           H  
ATOM   3144 1HB  HIS A 211      25.641 -28.818   8.617  1.00  2.05           H  
ATOM   3145 2HB  HIS A 211      26.639 -27.474   8.115  1.00  2.05           H  
ATOM   3146  HD1 HIS A 211      27.509 -27.696   5.488  1.00  2.05           H  
ATOM   3147  HD2 HIS A 211      24.110 -29.965   6.534  1.00  2.05           H  
ATOM   3148  HE1 HIS A 211      26.417 -28.280   3.386  1.00  2.05           H  
ATOM   3149  N   LEU A 212      28.769 -29.883  10.455  1.00  2.11           N  
ATOM   3150  CA  LEU A 212      29.208 -29.484  11.800  1.00  2.11           C  
ATOM   3151  C   LEU A 212      30.345 -28.475  11.765  1.00  2.11           C  
ATOM   3152  O   LEU A 212      30.507 -27.684  12.693  1.00  2.11           O  
ATOM   3153  CB  LEU A 212      29.698 -30.645  12.648  1.00  2.11           C  
ATOM   3154  CG  LEU A 212      28.688 -31.654  12.975  1.00  2.11           C  
ATOM   3155  CD1 LEU A 212      29.306 -32.675  13.911  1.00  2.11           C  
ATOM   3156  CD2 LEU A 212      27.490 -30.997  13.493  1.00  2.11           C  
ATOM   3157  H   LEU A 212      28.859 -30.853  10.133  1.00  2.11           H  
ATOM   3158  HA  LEU A 212      28.362 -29.024  12.311  1.00  2.11           H  
ATOM   3159 1HB  LEU A 212      30.506 -31.146  12.112  1.00  2.11           H  
ATOM   3160 2HB  LEU A 212      30.097 -30.251  13.585  1.00  2.11           H  
ATOM   3161  HG  LEU A 212      28.419 -32.171  12.085  1.00  2.11           H  
ATOM   3162 1HD1 LEU A 212      28.586 -33.433  14.145  1.00  2.11           H  
ATOM   3163 2HD1 LEU A 212      30.176 -33.127  13.434  1.00  2.11           H  
ATOM   3164 3HD1 LEU A 212      29.612 -32.180  14.825  1.00  2.11           H  
ATOM   3165 1HD2 LEU A 212      26.729 -31.748  13.708  1.00  2.11           H  
ATOM   3166 2HD2 LEU A 212      27.734 -30.448  14.380  1.00  2.11           H  
ATOM   3167 3HD2 LEU A 212      27.118 -30.309  12.737  1.00  2.11           H  
ATOM   3168  N   ASP A 213      31.078 -28.452  10.654  1.00  2.03           N  
ATOM   3169  CA  ASP A 213      32.218 -27.570  10.434  1.00  2.03           C  
ATOM   3170  C   ASP A 213      31.861 -26.090  10.580  1.00  2.03           C  
ATOM   3171  O   ASP A 213      32.747 -25.257  10.775  1.00  2.03           O  
ATOM   3172  CB  ASP A 213      32.786 -27.788   9.024  1.00  2.03           C  
ATOM   3173  CG  ASP A 213      33.534 -29.127   8.840  1.00  2.03           C  
ATOM   3174  OD1 ASP A 213      33.824 -29.779   9.816  1.00  2.03           O  
ATOM   3175  OD2 ASP A 213      33.799 -29.482   7.710  1.00  2.03           O  
ATOM   3176  H   ASP A 213      30.846 -29.118   9.933  1.00  2.03           H  
ATOM   3177  HA  ASP A 213      32.985 -27.812  11.169  1.00  2.03           H  
ATOM   3178 1HB  ASP A 213      31.968 -27.746   8.302  1.00  2.03           H  
ATOM   3179 2HB  ASP A 213      33.467 -26.971   8.782  1.00  2.03           H  
ATOM   3180  N   TYR A 214      30.576 -25.753  10.464  1.00  1.86           N  
ATOM   3181  CA  TYR A 214      30.161 -24.367  10.548  1.00  1.86           C  
ATOM   3182  C   TYR A 214      29.536 -24.024  11.904  1.00  1.86           C  
ATOM   3183  O   TYR A 214      29.163 -22.874  12.145  1.00  1.86           O  
ATOM   3184  CB  TYR A 214      29.149 -24.132   9.440  1.00  1.86           C  
ATOM   3185  CG  TYR A 214      29.731 -24.435   8.095  1.00  1.86           C  
ATOM   3186  CD1 TYR A 214      29.434 -25.654   7.506  1.00  1.86           C  
ATOM   3187  CD2 TYR A 214      30.562 -23.536   7.454  1.00  1.86           C  
ATOM   3188  CE1 TYR A 214      29.961 -25.981   6.282  1.00  1.86           C  
ATOM   3189  CE2 TYR A 214      31.094 -23.859   6.219  1.00  1.86           C  
ATOM   3190  CZ  TYR A 214      30.795 -25.078   5.634  1.00  1.86           C  
ATOM   3191  OH  TYR A 214      31.324 -25.401   4.405  1.00  1.86           O  
ATOM   3192  H   TYR A 214      29.862 -26.470  10.319  1.00  1.86           H  
ATOM   3193  HA  TYR A 214      31.031 -23.727  10.402  1.00  1.86           H  
ATOM   3194 1HB  TYR A 214      28.282 -24.776   9.594  1.00  1.86           H  
ATOM   3195 2HB  TYR A 214      28.808 -23.098   9.455  1.00  1.86           H  
ATOM   3196  HD1 TYR A 214      28.785 -26.354   8.023  1.00  1.86           H  
ATOM   3197  HD2 TYR A 214      30.798 -22.580   7.921  1.00  1.86           H  
ATOM   3198  HE1 TYR A 214      29.725 -26.943   5.826  1.00  1.86           H  
ATOM   3199  HE2 TYR A 214      31.750 -23.154   5.707  1.00  1.86           H  
ATOM   3200  HH  TYR A 214      31.869 -24.675   4.091  1.00  1.86           H  
ATOM   3201  N   HIS A 215      29.399 -25.028  12.779  1.00  1.65           N  
ATOM   3202  CA  HIS A 215      28.729 -24.860  14.066  1.00  1.65           C  
ATOM   3203  C   HIS A 215      29.503 -25.400  15.267  1.00  1.65           C  
ATOM   3204  O   HIS A 215      28.951 -25.554  16.352  1.00  1.65           O  
ATOM   3205  CB  HIS A 215      27.354 -25.511  13.974  1.00  1.65           C  
ATOM   3206  CG  HIS A 215      26.501 -24.832  12.963  1.00  1.65           C  
ATOM   3207  ND1 HIS A 215      25.907 -23.605  13.195  1.00  1.65           N  
ATOM   3208  CD2 HIS A 215      26.196 -25.163  11.693  1.00  1.65           C  
ATOM   3209  CE1 HIS A 215      25.252 -23.231  12.118  1.00  1.65           C  
ATOM   3210  NE2 HIS A 215      25.414 -24.162  11.194  1.00  1.65           N  
ATOM   3211  H   HIS A 215      29.764 -25.949  12.550  1.00  1.65           H  
ATOM   3212  HA  HIS A 215      28.575 -23.797  14.246  1.00  1.65           H  
ATOM   3213 1HB  HIS A 215      27.468 -26.561  13.687  1.00  1.65           H  
ATOM   3214 2HB  HIS A 215      26.856 -25.480  14.945  1.00  1.65           H  
ATOM   3215  HD1 HIS A 215      25.980 -23.059  14.031  1.00  1.65           H  
ATOM   3216  HD2 HIS A 215      26.458 -26.018  11.066  1.00  1.65           H  
ATOM   3217  HE1 HIS A 215      24.702 -22.288  12.097  1.00  1.65           H  
ATOM   3218  N   GLY A 216      30.771 -25.736  15.080  1.00  1.44           N  
ATOM   3219  CA  GLY A 216      31.596 -26.242  16.181  1.00  1.44           C  
ATOM   3220  C   GLY A 216      31.390 -27.733  16.463  1.00  1.44           C  
ATOM   3221  O   GLY A 216      32.314 -28.535  16.313  1.00  1.44           O  
ATOM   3222  H   GLY A 216      31.177 -25.626  14.161  1.00  1.44           H  
ATOM   3223 1HA  GLY A 216      32.645 -26.062  15.950  1.00  1.44           H  
ATOM   3224 2HA  GLY A 216      31.371 -25.674  17.083  1.00  1.44           H  
ATOM   3225  N   ASP A 217      30.178 -28.101  16.872  1.00  1.25           N  
ATOM   3226  CA  ASP A 217      29.886 -29.508  17.152  1.00  1.25           C  
ATOM   3227  C   ASP A 217      28.416 -29.876  16.997  1.00  1.25           C  
ATOM   3228  O   ASP A 217      27.547 -29.015  16.838  1.00  1.25           O  
ATOM   3229  CB  ASP A 217      30.356 -29.889  18.565  1.00  1.25           C  
ATOM   3230  CG  ASP A 217      29.630 -29.174  19.719  1.00  1.25           C  
ATOM   3231  OD1 ASP A 217      28.418 -29.345  19.872  1.00  1.25           O  
ATOM   3232  OD2 ASP A 217      30.287 -28.433  20.432  1.00  1.25           O  
ATOM   3233  H   ASP A 217      29.480 -27.365  16.960  1.00  1.25           H  
ATOM   3234  HA  ASP A 217      30.449 -30.113  16.440  1.00  1.25           H  
ATOM   3235 1HB  ASP A 217      30.246 -30.962  18.707  1.00  1.25           H  
ATOM   3236 2HB  ASP A 217      31.424 -29.672  18.651  1.00  1.25           H  
ATOM   3237  N   MET A 218      28.141 -31.173  17.124  1.00  1.10           N  
ATOM   3238  CA  MET A 218      26.803 -31.731  16.980  1.00  1.10           C  
ATOM   3239  C   MET A 218      25.771 -31.193  17.967  1.00  1.10           C  
ATOM   3240  O   MET A 218      24.584 -31.153  17.649  1.00  1.10           O  
ATOM   3241  CB  MET A 218      26.865 -33.252  17.058  1.00  1.10           C  
ATOM   3242  CG  MET A 218      25.566 -33.948  16.673  1.00  1.10           C  
ATOM   3243  SD  MET A 218      25.713 -35.747  16.707  1.00  1.10           S  
ATOM   3244  CE  MET A 218      24.134 -36.264  16.054  1.00  1.10           C  
ATOM   3245  H   MET A 218      28.906 -31.811  17.288  1.00  1.10           H  
ATOM   3246  HA  MET A 218      26.438 -31.477  15.997  1.00  1.10           H  
ATOM   3247 1HB  MET A 218      27.652 -33.623  16.409  1.00  1.10           H  
ATOM   3248 2HB  MET A 218      27.112 -33.549  18.078  1.00  1.10           H  
ATOM   3249 1HG  MET A 218      24.772 -33.649  17.364  1.00  1.10           H  
ATOM   3250 2HG  MET A 218      25.274 -33.643  15.666  1.00  1.10           H  
ATOM   3251 1HE  MET A 218      24.085 -37.352  16.034  1.00  1.10           H  
ATOM   3252 2HE  MET A 218      23.327 -35.872  16.681  1.00  1.10           H  
ATOM   3253 3HE  MET A 218      24.030 -35.887  15.044  1.00  1.10           H  
ATOM   3254  N   GLN A 219      26.177 -30.825  19.185  1.00  0.99           N  
ATOM   3255  CA  GLN A 219      25.181 -30.366  20.150  1.00  0.99           C  
ATOM   3256  C   GLN A 219      24.764 -28.953  19.790  1.00  0.99           C  
ATOM   3257  O   GLN A 219      23.590 -28.571  19.894  1.00  0.99           O  
ATOM   3258  CB  GLN A 219      25.721 -30.426  21.580  1.00  0.99           C  
ATOM   3259  CG  GLN A 219      25.975 -31.837  22.082  1.00  0.99           C  
ATOM   3260  CD  GLN A 219      26.504 -31.876  23.513  1.00  0.99           C  
ATOM   3261  OE1 GLN A 219      27.151 -30.942  23.997  1.00  0.99           O  
ATOM   3262  NE2 GLN A 219      26.225 -32.976  24.205  1.00  0.99           N  
ATOM   3263  H   GLN A 219      27.170 -30.765  19.423  1.00  0.99           H  
ATOM   3264  HA  GLN A 219      24.303 -31.009  20.083  1.00  0.99           H  
ATOM   3265 1HB  GLN A 219      26.665 -29.876  21.630  1.00  0.99           H  
ATOM   3266 2HB  GLN A 219      25.021 -29.939  22.256  1.00  0.99           H  
ATOM   3267 1HG  GLN A 219      25.040 -32.396  22.044  1.00  0.99           H  
ATOM   3268 2HG  GLN A 219      26.716 -32.303  21.431  1.00  0.99           H  
ATOM   3269 1HE2 GLN A 219      26.541 -33.068  25.150  1.00  0.99           H  
ATOM   3270 2HE2 GLN A 219      25.698 -33.714  23.781  1.00  0.99           H  
ATOM   3271  N   GLN A 220      25.735 -28.165  19.340  1.00  0.91           N  
ATOM   3272  CA  GLN A 220      25.435 -26.795  18.946  1.00  0.91           C  
ATOM   3273  C   GLN A 220      24.577 -26.803  17.680  1.00  0.91           C  
ATOM   3274  O   GLN A 220      23.621 -26.031  17.550  1.00  0.91           O  
ATOM   3275  CB  GLN A 220      26.723 -26.009  18.713  1.00  0.91           C  
ATOM   3276  CG  GLN A 220      27.533 -25.749  19.974  1.00  0.91           C  
ATOM   3277  CD  GLN A 220      28.824 -24.965  19.719  1.00  0.91           C  
ATOM   3278  OE1 GLN A 220      28.771 -23.776  19.368  1.00  0.91           O  
ATOM   3279  NE2 GLN A 220      29.978 -25.608  19.902  1.00  0.91           N  
ATOM   3280  H   GLN A 220      26.701 -28.526  19.309  1.00  0.91           H  
ATOM   3281  HA  GLN A 220      24.869 -26.317  19.744  1.00  0.91           H  
ATOM   3282 1HB  GLN A 220      27.361 -26.581  18.037  1.00  0.91           H  
ATOM   3283 2HB  GLN A 220      26.504 -25.062  18.230  1.00  0.91           H  
ATOM   3284 1HG  GLN A 220      26.923 -25.191  20.678  1.00  0.91           H  
ATOM   3285 2HG  GLN A 220      27.811 -26.719  20.402  1.00  0.91           H  
ATOM   3286 1HE2 GLN A 220      30.842 -25.143  19.752  1.00  0.91           H  
ATOM   3287 2HE2 GLN A 220      29.987 -26.602  20.190  1.00  0.91           H  
ATOM   3288  N   TYR A 221      24.903 -27.722  16.772  1.00  0.86           N  
ATOM   3289  CA  TYR A 221      24.211 -27.891  15.506  1.00  0.86           C  
ATOM   3290  C   TYR A 221      22.764 -28.314  15.745  1.00  0.86           C  
ATOM   3291  O   TYR A 221      21.821 -27.702  15.225  1.00  0.86           O  
ATOM   3292  CB  TYR A 221      24.999 -28.898  14.685  1.00  0.86           C  
ATOM   3293  CG  TYR A 221      24.513 -29.173  13.346  1.00  0.86           C  
ATOM   3294  CD1 TYR A 221      24.641 -28.182  12.441  1.00  0.86           C  
ATOM   3295  CD2 TYR A 221      24.028 -30.413  12.983  1.00  0.86           C  
ATOM   3296  CE1 TYR A 221      24.269 -28.352  11.161  1.00  0.86           C  
ATOM   3297  CE2 TYR A 221      23.657 -30.615  11.679  1.00  0.86           C  
ATOM   3298  CZ  TYR A 221      23.773 -29.566  10.766  1.00  0.86           C  
ATOM   3299  OH  TYR A 221      23.372 -29.720   9.472  1.00  0.86           O  
ATOM   3300  H   TYR A 221      25.715 -28.315  16.951  1.00  0.86           H  
ATOM   3301  HA  TYR A 221      24.204 -26.934  14.983  1.00  0.86           H  
ATOM   3302 1HB  TYR A 221      26.033 -28.558  14.608  1.00  0.86           H  
ATOM   3303 2HB  TYR A 221      25.014 -29.835  15.223  1.00  0.86           H  
ATOM   3304  HD1 TYR A 221      25.034 -27.247  12.774  1.00  0.86           H  
ATOM   3305  HD2 TYR A 221      23.949 -31.215  13.716  1.00  0.86           H  
ATOM   3306  HE1 TYR A 221      24.365 -27.527  10.451  1.00  0.86           H  
ATOM   3307  HE2 TYR A 221      23.269 -31.584  11.364  1.00  0.86           H  
ATOM   3308  HH  TYR A 221      23.323 -30.659   9.275  1.00  0.86           H  
ATOM   3309  N   GLU A 222      22.587 -29.337  16.576  1.00  0.83           N  
ATOM   3310  CA  GLU A 222      21.268 -29.802  16.943  1.00  0.83           C  
ATOM   3311  C   GLU A 222      20.452 -28.688  17.584  1.00  0.83           C  
ATOM   3312  O   GLU A 222      19.289 -28.478  17.221  1.00  0.83           O  
ATOM   3313  CB  GLU A 222      21.391 -30.963  17.924  1.00  0.83           C  
ATOM   3314  CG  GLU A 222      20.092 -31.495  18.398  1.00  0.83           C  
ATOM   3315  CD  GLU A 222      20.218 -32.593  19.407  1.00  0.83           C  
ATOM   3316  OE1 GLU A 222      21.276 -33.153  19.571  1.00  0.83           O  
ATOM   3317  OE2 GLU A 222      19.223 -32.859  20.035  1.00  0.83           O  
ATOM   3318  H   GLU A 222      23.390 -29.824  16.971  1.00  0.83           H  
ATOM   3319  HA  GLU A 222      20.751 -30.134  16.045  1.00  0.83           H  
ATOM   3320 1HB  GLU A 222      21.936 -31.781  17.449  1.00  0.83           H  
ATOM   3321 2HB  GLU A 222      21.970 -30.645  18.793  1.00  0.83           H  
ATOM   3322 1HG  GLU A 222      19.514 -30.679  18.833  1.00  0.83           H  
ATOM   3323 2HG  GLU A 222      19.556 -31.859  17.538  1.00  0.83           H  
ATOM   3324  N   SER A 223      21.070 -27.943  18.509  1.00  0.82           N  
ATOM   3325  CA  SER A 223      20.379 -26.869  19.202  1.00  0.82           C  
ATOM   3326  C   SER A 223      19.899 -25.816  18.213  1.00  0.82           C  
ATOM   3327  O   SER A 223      18.766 -25.334  18.312  1.00  0.82           O  
ATOM   3328  CB  SER A 223      21.308 -26.234  20.219  1.00  0.82           C  
ATOM   3329  OG  SER A 223      21.648 -27.151  21.229  1.00  0.82           O  
ATOM   3330  H   SER A 223      22.032 -28.152  18.779  1.00  0.82           H  
ATOM   3331  HA  SER A 223      19.517 -27.288  19.718  1.00  0.82           H  
ATOM   3332 1HB  SER A 223      22.211 -25.891  19.721  1.00  0.82           H  
ATOM   3333 2HB  SER A 223      20.825 -25.365  20.658  1.00  0.82           H  
ATOM   3334  HG  SER A 223      22.227 -27.820  20.792  1.00  0.82           H  
ATOM   3335  N   ALA A 224      20.740 -25.489  17.227  1.00  0.81           N  
ATOM   3336  CA  ALA A 224      20.373 -24.504  16.226  1.00  0.81           C  
ATOM   3337  C   ALA A 224      19.121 -24.921  15.478  1.00  0.81           C  
ATOM   3338  O   ALA A 224      18.237 -24.107  15.230  1.00  0.81           O  
ATOM   3339  CB  ALA A 224      21.500 -24.327  15.232  1.00  0.81           C  
ATOM   3340  H   ALA A 224      21.673 -25.906  17.198  1.00  0.81           H  
ATOM   3341  HA  ALA A 224      20.177 -23.561  16.730  1.00  0.81           H  
ATOM   3342 1HB  ALA A 224      21.209 -23.592  14.501  1.00  0.81           H  
ATOM   3343 2HB  ALA A 224      22.402 -24.005  15.752  1.00  0.81           H  
ATOM   3344 3HB  ALA A 224      21.694 -25.270  14.730  1.00  0.81           H  
ATOM   3345  N   LYS A 225      18.999 -26.210  15.185  1.00  0.82           N  
ATOM   3346  CA  LYS A 225      17.830 -26.682  14.465  1.00  0.82           C  
ATOM   3347  C   LYS A 225      16.591 -26.731  15.377  1.00  0.82           C  
ATOM   3348  O   LYS A 225      15.479 -26.391  14.961  1.00  0.82           O  
ATOM   3349  CB  LYS A 225      18.119 -28.030  13.836  1.00  0.82           C  
ATOM   3350  CG  LYS A 225      19.147 -27.997  12.727  1.00  0.82           C  
ATOM   3351  CD  LYS A 225      19.278 -29.362  12.154  1.00  0.82           C  
ATOM   3352  CE  LYS A 225      20.494 -29.507  11.298  1.00  0.82           C  
ATOM   3353  NZ  LYS A 225      20.434 -28.834   9.959  1.00  0.82           N  
ATOM   3354  H   LYS A 225      19.762 -26.853  15.418  1.00  0.82           H  
ATOM   3355  HA  LYS A 225      17.628 -25.993  13.661  1.00  0.82           H  
ATOM   3356 1HB  LYS A 225      18.481 -28.720  14.604  1.00  0.82           H  
ATOM   3357 2HB  LYS A 225      17.206 -28.434  13.406  1.00  0.82           H  
ATOM   3358 1HG  LYS A 225      18.833 -27.300  11.946  1.00  0.82           H  
ATOM   3359 2HG  LYS A 225      20.112 -27.675  13.128  1.00  0.82           H  
ATOM   3360 1HD  LYS A 225      19.327 -30.044  12.969  1.00  0.82           H  
ATOM   3361 2HD  LYS A 225      18.397 -29.578  11.568  1.00  0.82           H  
ATOM   3362 1HE  LYS A 225      21.298 -29.065  11.866  1.00  0.82           H  
ATOM   3363 2HE  LYS A 225      20.698 -30.566  11.150  1.00  0.82           H  
ATOM   3364 1HZ  LYS A 225      21.347 -28.983   9.503  1.00  0.82           H  
ATOM   3365 2HZ  LYS A 225      19.690 -29.234   9.358  1.00  0.82           H  
ATOM   3366 3HZ  LYS A 225      20.271 -27.855  10.081  1.00  0.82           H  
ATOM   3367  N   TRP A 226      16.800 -27.070  16.655  1.00  0.83           N  
ATOM   3368  CA  TRP A 226      15.735 -27.163  17.665  1.00  0.83           C  
ATOM   3369  C   TRP A 226      15.039 -25.804  17.840  1.00  0.83           C  
ATOM   3370  O   TRP A 226      13.846 -25.739  18.164  1.00  0.83           O  
ATOM   3371  CB  TRP A 226      16.303 -27.737  18.978  1.00  0.83           C  
ATOM   3372  CG  TRP A 226      15.290 -28.095  20.075  1.00  0.83           C  
ATOM   3373  CD1 TRP A 226      14.519 -29.211  20.107  1.00  0.83           C  
ATOM   3374  CD2 TRP A 226      15.035 -27.418  21.328  1.00  0.83           C  
ATOM   3375  NE1 TRP A 226      13.790 -29.264  21.256  1.00  0.83           N  
ATOM   3376  CE2 TRP A 226      14.083 -28.190  22.018  1.00  0.83           C  
ATOM   3377  CE3 TRP A 226      15.532 -26.254  21.924  1.00  0.83           C  
ATOM   3378  CZ2 TRP A 226      13.605 -27.831  23.263  1.00  0.83           C  
ATOM   3379  CZ3 TRP A 226      15.053 -25.896  23.185  1.00  0.83           C  
ATOM   3380  CH2 TRP A 226      14.111 -26.666  23.833  1.00  0.83           C  
ATOM   3381  H   TRP A 226      17.746 -27.333  16.934  1.00  0.83           H  
ATOM   3382  HA  TRP A 226      14.993 -27.875  17.308  1.00  0.83           H  
ATOM   3383 1HB  TRP A 226      16.894 -28.624  18.756  1.00  0.83           H  
ATOM   3384 2HB  TRP A 226      16.990 -27.005  19.397  1.00  0.83           H  
ATOM   3385  HD1 TRP A 226      14.486 -29.937  19.345  1.00  0.83           H  
ATOM   3386  HE1 TRP A 226      13.142 -29.995  21.517  1.00  0.83           H  
ATOM   3387  HE3 TRP A 226      16.275 -25.641  21.412  1.00  0.83           H  
ATOM   3388  HZ2 TRP A 226      12.862 -28.432  23.794  1.00  0.83           H  
ATOM   3389  HZ3 TRP A 226      15.440 -24.987  23.645  1.00  0.83           H  
ATOM   3390  HH2 TRP A 226      13.756 -26.356  24.816  1.00  0.83           H  
ATOM   3391  N   LEU A 227      15.749 -24.710  17.544  1.00  0.86           N  
ATOM   3392  CA  LEU A 227      15.179 -23.366  17.654  1.00  0.86           C  
ATOM   3393  C   LEU A 227      13.906 -23.247  16.789  1.00  0.86           C  
ATOM   3394  O   LEU A 227      12.926 -22.585  17.182  1.00  0.86           O  
ATOM   3395  CB  LEU A 227      16.175 -22.325  17.108  1.00  0.86           C  
ATOM   3396  CG  LEU A 227      17.475 -22.093  17.859  1.00  0.86           C  
ATOM   3397  CD1 LEU A 227      18.385 -21.156  17.012  1.00  0.86           C  
ATOM   3398  CD2 LEU A 227      17.177 -21.488  19.197  1.00  0.86           C  
ATOM   3399  H   LEU A 227      16.740 -24.824  17.313  1.00  0.86           H  
ATOM   3400  HA  LEU A 227      14.939 -23.159  18.697  1.00  0.86           H  
ATOM   3401 1HB  LEU A 227      16.428 -22.602  16.088  1.00  0.86           H  
ATOM   3402 2HB  LEU A 227      15.665 -21.367  17.076  1.00  0.86           H  
ATOM   3403  HG  LEU A 227      17.988 -23.034  17.994  1.00  0.86           H  
ATOM   3404 1HD1 LEU A 227      19.325 -20.988  17.533  1.00  0.86           H  
ATOM   3405 2HD1 LEU A 227      18.587 -21.621  16.048  1.00  0.86           H  
ATOM   3406 3HD1 LEU A 227      17.882 -20.199  16.854  1.00  0.86           H  
ATOM   3407 1HD2 LEU A 227      18.105 -21.319  19.740  1.00  0.86           H  
ATOM   3408 2HD2 LEU A 227      16.669 -20.538  19.050  1.00  0.86           H  
ATOM   3409 3HD2 LEU A 227      16.536 -22.158  19.773  1.00  0.86           H  
ATOM   3410  N   LEU A 228      13.893 -23.933  15.634  1.00  0.90           N  
ATOM   3411  CA  LEU A 228      12.753 -23.923  14.714  1.00  0.90           C  
ATOM   3412  C   LEU A 228      11.474 -24.433  15.357  1.00  0.90           C  
ATOM   3413  O   LEU A 228      10.384 -24.143  14.877  1.00  0.90           O  
ATOM   3414  CB  LEU A 228      13.016 -24.717  13.442  1.00  0.90           C  
ATOM   3415  CG  LEU A 228      11.840 -24.666  12.384  1.00  0.90           C  
ATOM   3416  CD1 LEU A 228      11.553 -23.207  11.968  1.00  0.90           C  
ATOM   3417  CD2 LEU A 228      12.215 -25.504  11.162  1.00  0.90           C  
ATOM   3418  H   LEU A 228      14.692 -24.522  15.391  1.00  0.90           H  
ATOM   3419  HA  LEU A 228      12.586 -22.899  14.403  1.00  0.90           H  
ATOM   3420 1HB  LEU A 228      13.897 -24.338  12.979  1.00  0.90           H  
ATOM   3421 2HB  LEU A 228      13.194 -25.751  13.707  1.00  0.90           H  
ATOM   3422  HG  LEU A 228      10.936 -25.071  12.840  1.00  0.90           H  
ATOM   3423 1HD1 LEU A 228      10.729 -23.185  11.253  1.00  0.90           H  
ATOM   3424 2HD1 LEU A 228      11.280 -22.628  12.847  1.00  0.90           H  
ATOM   3425 3HD1 LEU A 228      12.427 -22.775  11.512  1.00  0.90           H  
ATOM   3426 1HD2 LEU A 228      11.402 -25.488  10.434  1.00  0.90           H  
ATOM   3427 2HD2 LEU A 228      13.121 -25.102  10.705  1.00  0.90           H  
ATOM   3428 3HD2 LEU A 228      12.388 -26.521  11.480  1.00  0.90           H  
ATOM   3429  N   PHE A 229      11.608 -25.312  16.342  1.00  0.95           N  
ATOM   3430  CA  PHE A 229      10.465 -25.929  16.973  1.00  0.95           C  
ATOM   3431  C   PHE A 229      10.179 -25.371  18.365  1.00  0.95           C  
ATOM   3432  O   PHE A 229       9.024 -25.342  18.799  1.00  0.95           O  
ATOM   3433  CB  PHE A 229      10.755 -27.404  17.072  1.00  0.95           C  
ATOM   3434  CG  PHE A 229      10.955 -28.011  15.739  1.00  0.95           C  
ATOM   3435  CD1 PHE A 229      12.203 -28.047  15.174  1.00  0.95           C  
ATOM   3436  CD2 PHE A 229       9.911 -28.543  15.053  1.00  0.95           C  
ATOM   3437  CE1 PHE A 229      12.385 -28.591  13.934  1.00  0.95           C  
ATOM   3438  CE2 PHE A 229      10.086 -29.112  13.817  1.00  0.95           C  
ATOM   3439  CZ  PHE A 229      11.328 -29.124  13.252  1.00  0.95           C  
ATOM   3440  H   PHE A 229      12.532 -25.520  16.710  1.00  0.95           H  
ATOM   3441  HA  PHE A 229       9.588 -25.764  16.345  1.00  0.95           H  
ATOM   3442 1HB  PHE A 229      11.652 -27.568  17.678  1.00  0.95           H  
ATOM   3443 2HB  PHE A 229       9.922 -27.885  17.548  1.00  0.95           H  
ATOM   3444  HD1 PHE A 229      13.052 -27.621  15.716  1.00  0.95           H  
ATOM   3445  HD2 PHE A 229       8.940 -28.504  15.502  1.00  0.95           H  
ATOM   3446  HE1 PHE A 229      13.376 -28.597  13.500  1.00  0.95           H  
ATOM   3447  HE2 PHE A 229       9.236 -29.539  13.285  1.00  0.95           H  
ATOM   3448  HZ  PHE A 229      11.478 -29.554  12.270  1.00  0.95           H  
ATOM   3449  N   SER A 230      11.234 -24.960  19.078  1.00  1.00           N  
ATOM   3450  CA  SER A 230      11.079 -24.482  20.448  1.00  1.00           C  
ATOM   3451  C   SER A 230      10.866 -22.970  20.618  1.00  1.00           C  
ATOM   3452  O   SER A 230      10.275 -22.551  21.615  1.00  1.00           O  
ATOM   3453  CB  SER A 230      12.289 -24.893  21.242  1.00  1.00           C  
ATOM   3454  OG  SER A 230      13.437 -24.281  20.736  1.00  1.00           O  
ATOM   3455  H   SER A 230      12.166 -25.023  18.676  1.00  1.00           H  
ATOM   3456  HA  SER A 230      10.212 -24.987  20.873  1.00  1.00           H  
ATOM   3457 1HB  SER A 230      12.152 -24.619  22.284  1.00  1.00           H  
ATOM   3458 2HB  SER A 230      12.396 -25.965  21.191  1.00  1.00           H  
ATOM   3459  HG  SER A 230      13.643 -24.765  19.913  1.00  1.00           H  
ATOM   3460  N   GLU A 231      11.338 -22.146  19.670  1.00  1.04           N  
ATOM   3461  CA  GLU A 231      11.172 -20.695  19.795  1.00  1.04           C  
ATOM   3462  C   GLU A 231      10.235 -20.127  18.732  1.00  1.04           C  
ATOM   3463  O   GLU A 231       9.502 -19.163  18.973  1.00  1.04           O  
ATOM   3464  CB  GLU A 231      12.522 -19.969  19.716  1.00  1.04           C  
ATOM   3465  CG  GLU A 231      13.495 -20.297  20.848  1.00  1.04           C  
ATOM   3466  CD  GLU A 231      14.763 -19.468  20.801  1.00  1.04           C  
ATOM   3467  OE1 GLU A 231      14.920 -18.699  19.879  1.00  1.04           O  
ATOM   3468  OE2 GLU A 231      15.573 -19.602  21.689  1.00  1.04           O  
ATOM   3469  H   GLU A 231      11.840 -22.514  18.869  1.00  1.04           H  
ATOM   3470  HA  GLU A 231      10.734 -20.481  20.769  1.00  1.04           H  
ATOM   3471 1HB  GLU A 231      13.012 -20.228  18.773  1.00  1.04           H  
ATOM   3472 2HB  GLU A 231      12.357 -18.893  19.713  1.00  1.04           H  
ATOM   3473 1HG  GLU A 231      12.997 -20.135  21.802  1.00  1.04           H  
ATOM   3474 2HG  GLU A 231      13.760 -21.355  20.780  1.00  1.04           H  
ATOM   3475  N   HIS A 232      10.243 -20.737  17.555  1.00  1.07           N  
ATOM   3476  CA  HIS A 232       9.436 -20.233  16.452  1.00  1.07           C  
ATOM   3477  C   HIS A 232       7.971 -20.605  16.638  1.00  1.07           C  
ATOM   3478  O   HIS A 232       7.628 -21.650  17.197  1.00  1.07           O  
ATOM   3479  CB  HIS A 232       9.955 -20.777  15.132  1.00  1.07           C  
ATOM   3480  CG  HIS A 232      11.315 -20.278  14.783  1.00  1.07           C  
ATOM   3481  ND1 HIS A 232      12.418 -20.503  15.578  1.00  1.07           N  
ATOM   3482  CD2 HIS A 232      11.762 -19.621  13.713  1.00  1.07           C  
ATOM   3483  CE1 HIS A 232      13.479 -19.978  15.017  1.00  1.07           C  
ATOM   3484  NE2 HIS A 232      13.121 -19.437  13.888  1.00  1.07           N  
ATOM   3485  H   HIS A 232      10.882 -21.518  17.407  1.00  1.07           H  
ATOM   3486  HA  HIS A 232       9.502 -19.146  16.419  1.00  1.07           H  
ATOM   3487 1HB  HIS A 232       9.986 -21.841  15.185  1.00  1.07           H  
ATOM   3488 2HB  HIS A 232       9.269 -20.507  14.327  1.00  1.07           H  
ATOM   3489  HD1 HIS A 232      12.446 -21.041  16.438  1.00  1.07           H  
ATOM   3490  HD2 HIS A 232      11.262 -19.248  12.819  1.00  1.07           H  
ATOM   3491  HE1 HIS A 232      14.453 -20.044  15.496  1.00  1.07           H  
ATOM   3492  N   GLN A 233       7.089 -19.760  16.130  1.00  1.07           N  
ATOM   3493  CA  GLN A 233       5.658 -19.976  16.290  1.00  1.07           C  
ATOM   3494  C   GLN A 233       5.086 -20.987  15.308  1.00  1.07           C  
ATOM   3495  O   GLN A 233       4.452 -20.626  14.311  1.00  1.07           O  
ATOM   3496  CB  GLN A 233       4.921 -18.644  16.179  1.00  1.07           C  
ATOM   3497  CG  GLN A 233       5.341 -17.636  17.248  1.00  1.07           C  
ATOM   3498  CD  GLN A 233       4.975 -18.088  18.661  1.00  1.07           C  
ATOM   3499  OE1 GLN A 233       3.794 -18.228  18.991  1.00  1.07           O  
ATOM   3500  NE2 GLN A 233       5.984 -18.313  19.503  1.00  1.07           N  
ATOM   3501  H   GLN A 233       7.417 -18.927  15.660  1.00  1.07           H  
ATOM   3502  HA  GLN A 233       5.490 -20.367  17.294  1.00  1.07           H  
ATOM   3503 1HB  GLN A 233       5.111 -18.201  15.201  1.00  1.07           H  
ATOM   3504 2HB  GLN A 233       3.848 -18.811  16.264  1.00  1.07           H  
ATOM   3505 1HG  GLN A 233       6.425 -17.506  17.201  1.00  1.07           H  
ATOM   3506 2HG  GLN A 233       4.842 -16.685  17.053  1.00  1.07           H  
ATOM   3507 1HE2 GLN A 233       5.798 -18.610  20.439  1.00  1.07           H  
ATOM   3508 2HE2 GLN A 233       6.938 -18.186  19.203  1.00  1.07           H  
ATOM   3509  N   VAL A 234       5.340 -22.256  15.609  1.00  1.05           N  
ATOM   3510  CA  VAL A 234       4.927 -23.370  14.762  1.00  1.05           C  
ATOM   3511  C   VAL A 234       3.681 -24.091  15.284  1.00  1.05           C  
ATOM   3512  O   VAL A 234       3.673 -24.586  16.412  1.00  1.05           O  
ATOM   3513  CB  VAL A 234       6.049 -24.412  14.682  1.00  1.05           C  
ATOM   3514  CG1 VAL A 234       5.584 -25.561  13.826  1.00  1.05           C  
ATOM   3515  CG2 VAL A 234       7.326 -23.783  14.126  1.00  1.05           C  
ATOM   3516  H   VAL A 234       5.903 -22.425  16.445  1.00  1.05           H  
ATOM   3517  HA  VAL A 234       4.722 -22.987  13.765  1.00  1.05           H  
ATOM   3518  HB  VAL A 234       6.248 -24.804  15.680  1.00  1.05           H  
ATOM   3519 1HG1 VAL A 234       6.347 -26.315  13.780  1.00  1.05           H  
ATOM   3520 2HG1 VAL A 234       4.697 -25.990  14.253  1.00  1.05           H  
ATOM   3521 3HG1 VAL A 234       5.367 -25.189  12.831  1.00  1.05           H  
ATOM   3522 1HG2 VAL A 234       8.102 -24.541  14.086  1.00  1.05           H  
ATOM   3523 2HG2 VAL A 234       7.157 -23.402  13.142  1.00  1.05           H  
ATOM   3524 3HG2 VAL A 234       7.649 -22.974  14.777  1.00  1.05           H  
ATOM   3525  N   GLY A 235       2.638 -24.169  14.454  1.00  1.00           N  
ATOM   3526  CA  GLY A 235       1.403 -24.858  14.842  1.00  1.00           C  
ATOM   3527  C   GLY A 235       1.663 -26.333  15.176  1.00  1.00           C  
ATOM   3528  O   GLY A 235       1.413 -26.784  16.304  1.00  1.00           O  
ATOM   3529  H   GLY A 235       2.705 -23.716  13.539  1.00  1.00           H  
ATOM   3530 1HA  GLY A 235       0.958 -24.354  15.698  1.00  1.00           H  
ATOM   3531 2HA  GLY A 235       0.691 -24.795  14.019  1.00  1.00           H  
ATOM   3532  N   VAL A 236       2.187 -27.064  14.188  1.00  0.96           N  
ATOM   3533  CA  VAL A 236       2.526 -28.466  14.389  1.00  0.96           C  
ATOM   3534  C   VAL A 236       3.957 -28.839  14.005  1.00  0.96           C  
ATOM   3535  O   VAL A 236       4.469 -28.441  12.958  1.00  0.96           O  
ATOM   3536  CB  VAL A 236       1.558 -29.349  13.598  1.00  0.96           C  
ATOM   3537  CG1 VAL A 236       1.614 -28.998  12.177  1.00  0.96           C  
ATOM   3538  CG2 VAL A 236       1.947 -30.794  13.758  1.00  0.96           C  
ATOM   3539  H   VAL A 236       2.302 -26.625  13.274  1.00  0.96           H  
ATOM   3540  HA  VAL A 236       2.397 -28.681  15.442  1.00  0.96           H  
ATOM   3541  HB  VAL A 236       0.548 -29.186  13.963  1.00  0.96           H  
ATOM   3542 1HG1 VAL A 236       0.942 -29.601  11.600  1.00  0.96           H  
ATOM   3543 2HG1 VAL A 236       1.342 -27.965  12.058  1.00  0.96           H  
ATOM   3544 3HG1 VAL A 236       2.624 -29.158  11.842  1.00  0.96           H  
ATOM   3545 1HG2 VAL A 236       1.262 -31.414  13.223  1.00  0.96           H  
ATOM   3546 2HG2 VAL A 236       2.941 -30.963  13.369  1.00  0.96           H  
ATOM   3547 3HG2 VAL A 236       1.928 -31.061  14.794  1.00  0.96           H  
ATOM   3548  N   ALA A 237       4.577 -29.647  14.851  1.00  0.94           N  
ATOM   3549  CA  ALA A 237       5.910 -30.158  14.600  1.00  0.94           C  
ATOM   3550  C   ALA A 237       5.843 -31.612  14.156  1.00  0.94           C  
ATOM   3551  O   ALA A 237       5.273 -32.441  14.865  1.00  0.94           O  
ATOM   3552  CB  ALA A 237       6.749 -30.042  15.855  1.00  0.94           C  
ATOM   3553  H   ALA A 237       4.079 -29.924  15.697  1.00  0.94           H  
ATOM   3554  HA  ALA A 237       6.365 -29.578  13.797  1.00  0.94           H  
ATOM   3555 1HB  ALA A 237       7.746 -30.430  15.656  1.00  0.94           H  
ATOM   3556 2HB  ALA A 237       6.804 -28.997  16.157  1.00  0.94           H  
ATOM   3557 3HB  ALA A 237       6.287 -30.626  16.652  1.00  0.94           H  
ATOM   3558  N   ILE A 238       6.456 -31.926  13.026  1.00  0.94           N  
ATOM   3559  CA  ILE A 238       6.494 -33.290  12.522  1.00  0.94           C  
ATOM   3560  C   ILE A 238       7.928 -33.761  12.558  1.00  0.94           C  
ATOM   3561  O   ILE A 238       8.804 -33.142  11.953  1.00  0.94           O  
ATOM   3562  CB  ILE A 238       5.963 -33.381  11.091  1.00  0.94           C  
ATOM   3563  CG1 ILE A 238       4.514 -32.854  11.023  1.00  0.94           C  
ATOM   3564  CG2 ILE A 238       6.030 -34.822  10.592  1.00  0.94           C  
ATOM   3565  CD1 ILE A 238       4.406 -31.398  10.662  1.00  0.94           C  
ATOM   3566  H   ILE A 238       6.893 -31.187  12.481  1.00  0.94           H  
ATOM   3567  HA  ILE A 238       5.905 -33.933  13.170  1.00  0.94           H  
ATOM   3568  HB  ILE A 238       6.568 -32.758  10.455  1.00  0.94           H  
ATOM   3569 1HG1 ILE A 238       3.963 -33.442  10.294  1.00  0.94           H  
ATOM   3570 2HG1 ILE A 238       4.050 -32.973  11.988  1.00  0.94           H  
ATOM   3571 1HG2 ILE A 238       5.668 -34.864   9.564  1.00  0.94           H  
ATOM   3572 2HG2 ILE A 238       7.058 -35.166  10.628  1.00  0.94           H  
ATOM   3573 3HG2 ILE A 238       5.413 -35.460  11.225  1.00  0.94           H  
ATOM   3574 1HD1 ILE A 238       3.358 -31.114  10.641  1.00  0.94           H  
ATOM   3575 2HD1 ILE A 238       4.933 -30.789  11.397  1.00  0.94           H  
ATOM   3576 3HD1 ILE A 238       4.844 -31.235   9.684  1.00  0.94           H  
ATOM   3577  N   ILE A 239       8.170 -34.808  13.321  1.00  0.97           N  
ATOM   3578  CA  ILE A 239       9.531 -35.261  13.548  1.00  0.97           C  
ATOM   3579  C   ILE A 239       9.844 -36.704  13.164  1.00  0.97           C  
ATOM   3580  O   ILE A 239       9.171 -37.655  13.589  1.00  0.97           O  
ATOM   3581  CB  ILE A 239       9.901 -34.971  15.021  1.00  0.97           C  
ATOM   3582  CG1 ILE A 239       9.875 -33.402  15.266  1.00  0.97           C  
ATOM   3583  CG2 ILE A 239      11.187 -35.561  15.377  1.00  0.97           C  
ATOM   3584  CD1 ILE A 239      10.054 -32.977  16.681  1.00  0.97           C  
ATOM   3585  H   ILE A 239       7.381 -35.273  13.777  1.00  0.97           H  
ATOM   3586  HA  ILE A 239      10.184 -34.642  12.938  1.00  0.97           H  
ATOM   3587  HB  ILE A 239       9.143 -35.397  15.651  1.00  0.97           H  
ATOM   3588 1HG1 ILE A 239      10.664 -32.947  14.682  1.00  0.97           H  
ATOM   3589 2HG1 ILE A 239       8.925 -32.998  14.943  1.00  0.97           H  
ATOM   3590 1HG2 ILE A 239      11.406 -35.344  16.414  1.00  0.97           H  
ATOM   3591 2HG2 ILE A 239      11.156 -36.638  15.228  1.00  0.97           H  
ATOM   3592 3HG2 ILE A 239      11.922 -35.140  14.761  1.00  0.97           H  
ATOM   3593 1HD1 ILE A 239      10.027 -31.889  16.729  1.00  0.97           H  
ATOM   3594 2HD1 ILE A 239       9.262 -33.383  17.291  1.00  0.97           H  
ATOM   3595 3HD1 ILE A 239      11.007 -33.336  17.043  1.00  0.97           H  
ATOM   3596  N   ASN A 240      10.925 -36.881  12.389  1.00  1.01           N  
ATOM   3597  CA  ASN A 240      11.322 -38.230  12.013  1.00  1.01           C  
ATOM   3598  C   ASN A 240      11.984 -38.881  13.202  1.00  1.01           C  
ATOM   3599  O   ASN A 240      13.184 -38.749  13.434  1.00  1.01           O  
ATOM   3600  CB  ASN A 240      12.284 -38.240  10.849  1.00  1.01           C  
ATOM   3601  CG  ASN A 240      12.568 -39.636  10.374  1.00  1.01           C  
ATOM   3602  OD1 ASN A 240      12.484 -40.626  11.130  1.00  1.01           O  
ATOM   3603  ND2 ASN A 240      12.905 -39.750   9.112  1.00  1.01           N  
ATOM   3604  H   ASN A 240      11.452 -36.081  12.025  1.00  1.01           H  
ATOM   3605  HA  ASN A 240      10.435 -38.815  11.762  1.00  1.01           H  
ATOM   3606 1HB  ASN A 240      11.891 -37.656  10.039  1.00  1.01           H  
ATOM   3607 2HB  ASN A 240      13.226 -37.774  11.151  1.00  1.01           H  
ATOM   3608 1HD2 ASN A 240      13.111 -40.653   8.733  1.00  1.01           H  
ATOM   3609 2HD2 ASN A 240      12.959 -38.939   8.534  1.00  1.01           H  
ATOM   3610  N   ALA A 241      11.185 -39.608  13.943  1.00  1.06           N  
ATOM   3611  CA  ALA A 241      11.576 -40.188  15.211  1.00  1.06           C  
ATOM   3612  C   ALA A 241      12.391 -41.473  15.060  1.00  1.06           C  
ATOM   3613  O   ALA A 241      12.760 -42.088  16.061  1.00  1.06           O  
ATOM   3614  CB  ALA A 241      10.353 -40.392  16.058  1.00  1.06           C  
ATOM   3615  H   ALA A 241      10.217 -39.696  13.629  1.00  1.06           H  
ATOM   3616  HA  ALA A 241      12.216 -39.468  15.722  1.00  1.06           H  
ATOM   3617 1HB  ALA A 241      10.622 -40.768  17.032  1.00  1.06           H  
ATOM   3618 2HB  ALA A 241       9.877 -39.447  16.149  1.00  1.06           H  
ATOM   3619 3HB  ALA A 241       9.682 -41.065  15.602  1.00  1.06           H  
ATOM   3620  N   ASP A 242      12.676 -41.916  13.825  1.00  1.11           N  
ATOM   3621  CA  ASP A 242      13.606 -43.044  13.714  1.00  1.11           C  
ATOM   3622  C   ASP A 242      14.992 -42.529  14.127  1.00  1.11           C  
ATOM   3623  O   ASP A 242      15.849 -43.283  14.599  1.00  1.11           O  
ATOM   3624  CB  ASP A 242      13.648 -43.686  12.319  1.00  1.11           C  
ATOM   3625  CG  ASP A 242      12.450 -44.634  11.961  1.00  1.11           C  
ATOM   3626  OD1 ASP A 242      11.749 -45.128  12.834  1.00  1.11           O  
ATOM   3627  OD2 ASP A 242      12.262 -44.873  10.805  1.00  1.11           O  
ATOM   3628  H   ASP A 242      12.350 -41.419  12.990  1.00  1.11           H  
ATOM   3629  HA  ASP A 242      13.303 -43.816  14.423  1.00  1.11           H  
ATOM   3630 1HB  ASP A 242      13.683 -42.891  11.573  1.00  1.11           H  
ATOM   3631 2HB  ASP A 242      14.575 -44.251  12.219  1.00  1.11           H  
ATOM   3632  N   ASP A 243      15.202 -41.221  13.931  1.00  1.14           N  
ATOM   3633  CA  ASP A 243      16.416 -40.505  14.281  1.00  1.14           C  
ATOM   3634  C   ASP A 243      16.507 -40.296  15.797  1.00  1.14           C  
ATOM   3635  O   ASP A 243      15.532 -39.865  16.418  1.00  1.14           O  
ATOM   3636  CB  ASP A 243      16.444 -39.152  13.558  1.00  1.14           C  
ATOM   3637  CG  ASP A 243      17.691 -38.385  13.779  1.00  1.14           C  
ATOM   3638  OD1 ASP A 243      17.792 -37.840  14.852  1.00  1.14           O  
ATOM   3639  OD2 ASP A 243      18.512 -38.258  12.883  1.00  1.14           O  
ATOM   3640  H   ASP A 243      14.444 -40.644  13.560  1.00  1.14           H  
ATOM   3641  HA  ASP A 243      17.273 -41.098  13.959  1.00  1.14           H  
ATOM   3642 1HB  ASP A 243      16.307 -39.313  12.489  1.00  1.14           H  
ATOM   3643 2HB  ASP A 243      15.606 -38.549  13.893  1.00  1.14           H  
ATOM   3644  N   GLU A 244      17.667 -40.572  16.399  1.00  1.16           N  
ATOM   3645  CA  GLU A 244      17.816 -40.353  17.843  1.00  1.16           C  
ATOM   3646  C   GLU A 244      17.519 -38.920  18.282  1.00  1.16           C  
ATOM   3647  O   GLU A 244      16.948 -38.702  19.357  1.00  1.16           O  
ATOM   3648  CB  GLU A 244      19.214 -40.722  18.319  1.00  1.16           C  
ATOM   3649  CG  GLU A 244      19.402 -40.501  19.813  1.00  1.16           C  
ATOM   3650  CD  GLU A 244      20.743 -40.935  20.337  1.00  1.16           C  
ATOM   3651  OE1 GLU A 244      21.492 -41.541  19.607  1.00  1.16           O  
ATOM   3652  OE2 GLU A 244      21.030 -40.622  21.479  1.00  1.16           O  
ATOM   3653  H   GLU A 244      18.444 -40.919  15.853  1.00  1.16           H  
ATOM   3654  HA  GLU A 244      17.103 -40.995  18.352  1.00  1.16           H  
ATOM   3655 1HB  GLU A 244      19.416 -41.770  18.096  1.00  1.16           H  
ATOM   3656 2HB  GLU A 244      19.952 -40.119  17.789  1.00  1.16           H  
ATOM   3657 1HG  GLU A 244      19.276 -39.437  20.019  1.00  1.16           H  
ATOM   3658 2HG  GLU A 244      18.618 -41.036  20.347  1.00  1.16           H  
ATOM   3659  N   VAL A 245      17.930 -37.940  17.476  1.00  1.17           N  
ATOM   3660  CA  VAL A 245      17.700 -36.547  17.804  1.00  1.17           C  
ATOM   3661  C   VAL A 245      16.213 -36.326  17.760  1.00  1.17           C  
ATOM   3662  O   VAL A 245      15.632 -35.689  18.637  1.00  1.17           O  
ATOM   3663  CB  VAL A 245      18.419 -35.604  16.827  1.00  1.17           C  
ATOM   3664  CG1 VAL A 245      17.980 -34.252  17.084  1.00  1.17           C  
ATOM   3665  CG2 VAL A 245      19.923 -35.721  17.006  1.00  1.17           C  
ATOM   3666  H   VAL A 245      18.333 -38.155  16.565  1.00  1.17           H  
ATOM   3667  HA  VAL A 245      18.063 -36.350  18.812  1.00  1.17           H  
ATOM   3668  HB  VAL A 245      18.151 -35.836  15.815  1.00  1.17           H  
ATOM   3669 1HG1 VAL A 245      18.461 -33.568  16.413  1.00  1.17           H  
ATOM   3670 2HG1 VAL A 245      16.904 -34.194  16.948  1.00  1.17           H  
ATOM   3671 3HG1 VAL A 245      18.228 -34.007  18.097  1.00  1.17           H  
ATOM   3672 1HG2 VAL A 245      20.418 -35.046  16.328  1.00  1.17           H  
ATOM   3673 2HG2 VAL A 245      20.187 -35.460  18.033  1.00  1.17           H  
ATOM   3674 3HG2 VAL A 245      20.232 -36.746  16.793  1.00  1.17           H  
ATOM   3675  N   GLY A 246      15.601 -36.898  16.737  1.00  1.18           N  
ATOM   3676  CA  GLY A 246      14.162 -36.812  16.548  1.00  1.18           C  
ATOM   3677  C   GLY A 246      13.424 -37.252  17.815  1.00  1.18           C  
ATOM   3678  O   GLY A 246      12.573 -36.525  18.340  1.00  1.18           O  
ATOM   3679  H   GLY A 246      16.192 -37.405  16.064  1.00  1.18           H  
ATOM   3680 1HA  GLY A 246      13.897 -35.786  16.301  1.00  1.18           H  
ATOM   3681 2HA  GLY A 246      13.872 -37.445  15.708  1.00  1.18           H  
ATOM   3682  N   ARG A 247      13.767 -38.434  18.328  1.00  1.20           N  
ATOM   3683  CA  ARG A 247      13.105 -38.947  19.526  1.00  1.20           C  
ATOM   3684  C   ARG A 247      13.308 -38.028  20.726  1.00  1.20           C  
ATOM   3685  O   ARG A 247      12.364 -37.760  21.484  1.00  1.20           O  
ATOM   3686  CB  ARG A 247      13.644 -40.328  19.865  1.00  1.20           C  
ATOM   3687  CG  ARG A 247      13.216 -41.354  18.892  1.00  1.20           C  
ATOM   3688  CD  ARG A 247      13.453 -42.753  19.304  1.00  1.20           C  
ATOM   3689  NE  ARG A 247      14.865 -43.088  19.390  1.00  1.20           N  
ATOM   3690  CZ  ARG A 247      15.599 -43.492  18.333  1.00  1.20           C  
ATOM   3691  NH1 ARG A 247      15.039 -43.549  17.151  1.00  1.20           N  
ATOM   3692  NH2 ARG A 247      16.876 -43.819  18.477  1.00  1.20           N  
ATOM   3693  H   ARG A 247      14.480 -38.986  17.843  1.00  1.20           H  
ATOM   3694  HA  ARG A 247      12.039 -39.026  19.322  1.00  1.20           H  
ATOM   3695 1HB  ARG A 247      14.736 -40.304  19.866  1.00  1.20           H  
ATOM   3696 2HB  ARG A 247      13.312 -40.628  20.855  1.00  1.20           H  
ATOM   3697 1HG  ARG A 247      12.164 -41.237  18.669  1.00  1.20           H  
ATOM   3698 2HG  ARG A 247      13.802 -41.177  17.994  1.00  1.20           H  
ATOM   3699 1HD  ARG A 247      12.998 -42.929  20.277  1.00  1.20           H  
ATOM   3700 2HD  ARG A 247      12.993 -43.412  18.564  1.00  1.20           H  
ATOM   3701  HE  ARG A 247      15.314 -43.040  20.291  1.00  1.20           H  
ATOM   3702 1HH1 ARG A 247      14.061 -43.257  17.017  1.00  1.20           H  
ATOM   3703 2HH1 ARG A 247      15.579 -43.813  16.324  1.00  1.20           H  
ATOM   3704 1HH2 ARG A 247      17.315 -43.769  19.387  1.00  1.20           H  
ATOM   3705 2HH2 ARG A 247      17.409 -44.113  17.671  1.00  1.20           H  
ATOM   3706  N   ARG A 248      14.526 -37.505  20.877  1.00  1.24           N  
ATOM   3707  CA  ARG A 248      14.817 -36.598  21.974  1.00  1.24           C  
ATOM   3708  C   ARG A 248      14.008 -35.307  21.844  1.00  1.24           C  
ATOM   3709  O   ARG A 248      13.519 -34.760  22.840  1.00  1.24           O  
ATOM   3710  CB  ARG A 248      16.312 -36.313  22.024  1.00  1.24           C  
ATOM   3711  CG  ARG A 248      17.156 -37.507  22.501  1.00  1.24           C  
ATOM   3712  CD  ARG A 248      18.619 -37.214  22.518  1.00  1.24           C  
ATOM   3713  NE  ARG A 248      19.409 -38.389  22.919  1.00  1.24           N  
ATOM   3714  CZ  ARG A 248      19.648 -38.772  24.179  1.00  1.24           C  
ATOM   3715  NH1 ARG A 248      19.173 -38.093  25.206  1.00  1.24           N  
ATOM   3716  NH2 ARG A 248      20.373 -39.850  24.359  1.00  1.24           N  
ATOM   3717  H   ARG A 248      15.277 -37.762  20.230  1.00  1.24           H  
ATOM   3718  HA  ARG A 248      14.536 -37.087  22.905  1.00  1.24           H  
ATOM   3719 1HB  ARG A 248      16.660 -36.041  21.027  1.00  1.24           H  
ATOM   3720 2HB  ARG A 248      16.506 -35.469  22.681  1.00  1.24           H  
ATOM   3721 1HG  ARG A 248      16.853 -37.775  23.511  1.00  1.24           H  
ATOM   3722 2HG  ARG A 248      16.988 -38.356  21.841  1.00  1.24           H  
ATOM   3723 1HD  ARG A 248      18.935 -36.919  21.514  1.00  1.24           H  
ATOM   3724 2HD  ARG A 248      18.826 -36.406  23.216  1.00  1.24           H  
ATOM   3725  HE  ARG A 248      19.826 -38.991  22.190  1.00  1.24           H  
ATOM   3726 1HH1 ARG A 248      18.618 -37.265  25.049  1.00  1.24           H  
ATOM   3727 2HH1 ARG A 248      19.366 -38.402  26.147  1.00  1.24           H  
ATOM   3728 1HH2 ARG A 248      20.722 -40.339  23.520  1.00  1.24           H  
ATOM   3729 2HH2 ARG A 248      20.583 -40.183  25.285  1.00  1.24           H  
ATOM   3730  N   TRP A 249      13.826 -34.830  20.616  1.00  1.31           N  
ATOM   3731  CA  TRP A 249      13.070 -33.612  20.422  1.00  1.31           C  
ATOM   3732  C   TRP A 249      11.623 -33.803  20.768  1.00  1.31           C  
ATOM   3733  O   TRP A 249      11.032 -32.958  21.427  1.00  1.31           O  
ATOM   3734  CB  TRP A 249      13.166 -33.145  19.001  1.00  1.31           C  
ATOM   3735  CG  TRP A 249      14.427 -32.613  18.713  1.00  1.31           C  
ATOM   3736  CD1 TRP A 249      15.540 -32.698  19.482  1.00  1.31           C  
ATOM   3737  CD2 TRP A 249      14.765 -31.850  17.584  1.00  1.31           C  
ATOM   3738  NE1 TRP A 249      16.553 -32.046  18.902  1.00  1.31           N  
ATOM   3739  CE2 TRP A 249      16.102 -31.505  17.720  1.00  1.31           C  
ATOM   3740  CE3 TRP A 249      14.055 -31.425  16.489  1.00  1.31           C  
ATOM   3741  CZ2 TRP A 249      16.746 -30.757  16.781  1.00  1.31           C  
ATOM   3742  CZ3 TRP A 249      14.697 -30.679  15.572  1.00  1.31           C  
ATOM   3743  CH2 TRP A 249      15.999 -30.356  15.707  1.00  1.31           C  
ATOM   3744  H   TRP A 249      14.253 -35.299  19.817  1.00  1.31           H  
ATOM   3745  HA  TRP A 249      13.483 -32.842  21.071  1.00  1.31           H  
ATOM   3746 1HB  TRP A 249      12.988 -33.983  18.328  1.00  1.31           H  
ATOM   3747 2HB  TRP A 249      12.425 -32.397  18.804  1.00  1.31           H  
ATOM   3748  HD1 TRP A 249      15.607 -33.225  20.428  1.00  1.31           H  
ATOM   3749  HE1 TRP A 249      17.505 -32.005  19.309  1.00  1.31           H  
ATOM   3750  HE3 TRP A 249      13.003 -31.685  16.364  1.00  1.31           H  
ATOM   3751  HZ2 TRP A 249      17.792 -30.476  16.861  1.00  1.31           H  
ATOM   3752  HZ3 TRP A 249      14.148 -30.358  14.715  1.00  1.31           H  
ATOM   3753  HH2 TRP A 249      16.447 -29.777  14.947  1.00  1.31           H  
ATOM   3754  N   LEU A 250      11.054 -34.935  20.397  1.00  1.43           N  
ATOM   3755  CA  LEU A 250       9.666 -35.172  20.737  1.00  1.43           C  
ATOM   3756  C   LEU A 250       9.499 -35.186  22.244  1.00  1.43           C  
ATOM   3757  O   LEU A 250       8.583 -34.564  22.781  1.00  1.43           O  
ATOM   3758  CB  LEU A 250       9.220 -36.470  20.088  1.00  1.43           C  
ATOM   3759  CG  LEU A 250       9.048 -36.362  18.594  1.00  1.43           C  
ATOM   3760  CD1 LEU A 250       8.942 -37.691  18.006  1.00  1.43           C  
ATOM   3761  CD2 LEU A 250       7.749 -35.585  18.319  1.00  1.43           C  
ATOM   3762  H   LEU A 250      11.584 -35.619  19.850  1.00  1.43           H  
ATOM   3763  HA  LEU A 250       9.068 -34.356  20.331  1.00  1.43           H  
ATOM   3764 1HB  LEU A 250       9.973 -37.236  20.288  1.00  1.43           H  
ATOM   3765 2HB  LEU A 250       8.274 -36.784  20.525  1.00  1.43           H  
ATOM   3766  HG  LEU A 250       9.900 -35.851  18.158  1.00  1.43           H  
ATOM   3767 1HD1 LEU A 250       8.799 -37.591  16.930  1.00  1.43           H  
ATOM   3768 2HD1 LEU A 250       9.859 -38.242  18.212  1.00  1.43           H  
ATOM   3769 3HD1 LEU A 250       8.104 -38.209  18.442  1.00  1.43           H  
ATOM   3770 1HD2 LEU A 250       7.578 -35.496  17.251  1.00  1.43           H  
ATOM   3771 2HD2 LEU A 250       6.910 -36.124  18.764  1.00  1.43           H  
ATOM   3772 3HD2 LEU A 250       7.816 -34.593  18.760  1.00  1.43           H  
ATOM   3773  N   ALA A 251      10.445 -35.812  22.945  1.00  1.60           N  
ATOM   3774  CA  ALA A 251      10.396 -35.845  24.400  1.00  1.60           C  
ATOM   3775  C   ALA A 251      10.426 -34.429  24.986  1.00  1.60           C  
ATOM   3776  O   ALA A 251       9.769 -34.151  25.993  1.00  1.60           O  
ATOM   3777  CB  ALA A 251      11.562 -36.651  24.939  1.00  1.60           C  
ATOM   3778  H   ALA A 251      11.192 -36.310  22.457  1.00  1.60           H  
ATOM   3779  HA  ALA A 251       9.463 -36.318  24.697  1.00  1.60           H  
ATOM   3780 1HB  ALA A 251      11.504 -36.691  26.024  1.00  1.60           H  
ATOM   3781 2HB  ALA A 251      11.523 -37.661  24.530  1.00  1.60           H  
ATOM   3782 3HB  ALA A 251      12.494 -36.179  24.645  1.00  1.60           H  
ATOM   3783  N   ASN A 252      11.171 -33.531  24.335  1.00  1.84           N  
ATOM   3784  CA  ASN A 252      11.306 -32.153  24.785  1.00  1.84           C  
ATOM   3785  C   ASN A 252      10.375 -31.145  24.091  1.00  1.84           C  
ATOM   3786  O   ASN A 252      10.488 -29.942  24.340  1.00  1.84           O  
ATOM   3787  CB  ASN A 252      12.743 -31.710  24.619  1.00  1.84           C  
ATOM   3788  CG  ASN A 252      13.672 -32.412  25.572  1.00  1.84           C  
ATOM   3789  OD1 ASN A 252      13.331 -32.635  26.741  1.00  1.84           O  
ATOM   3790  ND2 ASN A 252      14.842 -32.760  25.102  1.00  1.84           N  
ATOM   3791  H   ASN A 252      11.708 -33.834  23.521  1.00  1.84           H  
ATOM   3792  HA  ASN A 252      11.060 -32.127  25.846  1.00  1.84           H  
ATOM   3793 1HB  ASN A 252      13.063 -31.918  23.593  1.00  1.84           H  
ATOM   3794 2HB  ASN A 252      12.815 -30.638  24.775  1.00  1.84           H  
ATOM   3795 1HD2 ASN A 252      15.499 -33.227  25.694  1.00  1.84           H  
ATOM   3796 2HD2 ASN A 252      15.076 -32.562  24.151  1.00  1.84           H  
ATOM   3797  N   LEU A 253       9.438 -31.614  23.259  1.00  2.13           N  
ATOM   3798  CA  LEU A 253       8.501 -30.716  22.582  1.00  2.13           C  
ATOM   3799  C   LEU A 253       7.048 -31.202  22.691  1.00  2.13           C  
ATOM   3800  O   LEU A 253       6.410 -31.433  21.665  1.00  2.13           O  
ATOM   3801  CB  LEU A 253       8.849 -30.610  21.083  1.00  2.13           C  
ATOM   3802  CG  LEU A 253      10.228 -29.986  20.695  1.00  2.13           C  
ATOM   3803  CD1 LEU A 253      10.462 -30.242  19.223  1.00  2.13           C  
ATOM   3804  CD2 LEU A 253      10.239 -28.482  20.986  1.00  2.13           C  
ATOM   3805  H   LEU A 253       9.360 -32.620  23.091  1.00  2.13           H  
ATOM   3806  HA  LEU A 253       8.578 -29.727  23.027  1.00  2.13           H  
ATOM   3807 1HB  LEU A 253       8.826 -31.619  20.664  1.00  2.13           H  
ATOM   3808 2HB  LEU A 253       8.074 -30.021  20.592  1.00  2.13           H  
ATOM   3809  HG  LEU A 253      11.023 -30.466  21.257  1.00  2.13           H  
ATOM   3810 1HD1 LEU A 253      11.428 -29.830  18.921  1.00  2.13           H  
ATOM   3811 2HD1 LEU A 253      10.451 -31.310  19.058  1.00  2.13           H  
ATOM   3812 3HD1 LEU A 253       9.670 -29.787  18.650  1.00  2.13           H  
ATOM   3813 1HD2 LEU A 253      11.202 -28.066  20.697  1.00  2.13           H  
ATOM   3814 2HD2 LEU A 253       9.449 -27.991  20.415  1.00  2.13           H  
ATOM   3815 3HD2 LEU A 253      10.076 -28.317  22.052  1.00  2.13           H  
ATOM   3816  N   PRO A 254       6.478 -31.361  23.903  1.00  2.38           N  
ATOM   3817  CA  PRO A 254       5.123 -31.832  24.137  1.00  2.38           C  
ATOM   3818  C   PRO A 254       4.017 -30.834  23.798  1.00  2.38           C  
ATOM   3819  O   PRO A 254       2.851 -31.222  23.698  1.00  2.38           O  
ATOM   3820  CB  PRO A 254       5.126 -32.113  25.641  1.00  2.38           C  
ATOM   3821  CG  PRO A 254       6.156 -31.153  26.200  1.00  2.38           C  
ATOM   3822  CD  PRO A 254       7.231 -31.088  25.143  1.00  2.38           C  
ATOM   3823  HA  PRO A 254       4.988 -32.757  23.564  1.00  2.38           H  
ATOM   3824 1HB  PRO A 254       4.117 -31.948  26.052  1.00  2.38           H  
ATOM   3825 2HB  PRO A 254       5.380 -33.168  25.825  1.00  2.38           H  
ATOM   3826 1HG  PRO A 254       5.694 -30.175  26.397  1.00  2.38           H  
ATOM   3827 2HG  PRO A 254       6.536 -31.527  27.164  1.00  2.38           H  
ATOM   3828 1HD  PRO A 254       7.706 -30.099  25.129  1.00  2.38           H  
ATOM   3829 2HD  PRO A 254       7.942 -31.901  25.354  1.00  2.38           H  
ATOM   3830  N   ASP A 255       4.394 -29.557  23.648  1.00  2.48           N  
ATOM   3831  CA  ASP A 255       3.455 -28.455  23.440  1.00  2.48           C  
ATOM   3832  C   ASP A 255       2.911 -28.416  22.021  1.00  2.48           C  
ATOM   3833  O   ASP A 255       3.406 -29.102  21.129  1.00  2.48           O  
ATOM   3834  CB  ASP A 255       4.143 -27.119  23.787  1.00  2.48           C  
ATOM   3835  CG  ASP A 255       3.181 -25.924  24.136  1.00  2.48           C  
ATOM   3836  OD1 ASP A 255       1.981 -26.067  24.005  1.00  2.48           O  
ATOM   3837  OD2 ASP A 255       3.678 -24.896  24.528  1.00  2.48           O  
ATOM   3838  H   ASP A 255       5.373 -29.331  23.710  1.00  2.48           H  
ATOM   3839  HA  ASP A 255       2.613 -28.594  24.118  1.00  2.48           H  
ATOM   3840 1HB  ASP A 255       4.813 -27.272  24.632  1.00  2.48           H  
ATOM   3841 2HB  ASP A 255       4.760 -26.815  22.940  1.00  2.48           H  
ATOM   3842  N   ALA A 256       1.902 -27.574  21.824  1.00  2.38           N  
ATOM   3843  CA  ALA A 256       1.233 -27.394  20.542  1.00  2.38           C  
ATOM   3844  C   ALA A 256       0.844 -28.757  19.996  1.00  2.38           C  
ATOM   3845  O   ALA A 256       0.325 -29.588  20.745  1.00  2.38           O  
ATOM   3846  CB  ALA A 256       2.143 -26.646  19.581  1.00  2.38           C  
ATOM   3847  H   ALA A 256       1.592 -27.033  22.630  1.00  2.38           H  
ATOM   3848  HA  ALA A 256       0.326 -26.813  20.705  1.00  2.38           H  
ATOM   3849 1HB  ALA A 256       1.634 -26.487  18.649  1.00  2.38           H  
ATOM   3850 2HB  ALA A 256       2.400 -25.678  20.011  1.00  2.38           H  
ATOM   3851 3HB  ALA A 256       3.056 -27.215  19.405  1.00  2.38           H  
ATOM   3852  N   VAL A 257       1.100 -29.016  18.718  1.00  2.13           N  
ATOM   3853  CA  VAL A 257       0.809 -30.337  18.195  1.00  2.13           C  
ATOM   3854  C   VAL A 257       2.080 -30.992  17.711  1.00  2.13           C  
ATOM   3855  O   VAL A 257       2.887 -30.357  17.032  1.00  2.13           O  
ATOM   3856  CB  VAL A 257      -0.191 -30.266  17.033  1.00  2.13           C  
ATOM   3857  CG1 VAL A 257      -0.462 -31.686  16.461  1.00  2.13           C  
ATOM   3858  CG2 VAL A 257      -1.462 -29.616  17.513  1.00  2.13           C  
ATOM   3859  H   VAL A 257       1.471 -28.306  18.085  1.00  2.13           H  
ATOM   3860  HA  VAL A 257       0.383 -30.951  18.988  1.00  2.13           H  
ATOM   3861  HB  VAL A 257       0.232 -29.666  16.244  1.00  2.13           H  
ATOM   3862 1HG1 VAL A 257      -1.162 -31.611  15.630  1.00  2.13           H  
ATOM   3863 2HG1 VAL A 257       0.454 -32.141  16.108  1.00  2.13           H  
ATOM   3864 3HG1 VAL A 257      -0.890 -32.314  17.240  1.00  2.13           H  
ATOM   3865 1HG2 VAL A 257      -2.167 -29.547  16.686  1.00  2.13           H  
ATOM   3866 2HG2 VAL A 257      -1.896 -30.215  18.314  1.00  2.13           H  
ATOM   3867 3HG2 VAL A 257      -1.242 -28.616  17.884  1.00  2.13           H  
ATOM   3868  N   ALA A 258       2.281 -32.242  18.089  1.00  1.82           N  
ATOM   3869  CA  ALA A 258       3.436 -32.966  17.602  1.00  1.82           C  
ATOM   3870  C   ALA A 258       2.965 -34.200  16.864  1.00  1.82           C  
ATOM   3871  O   ALA A 258       1.987 -34.846  17.278  1.00  1.82           O  
ATOM   3872  CB  ALA A 258       4.365 -33.349  18.741  1.00  1.82           C  
ATOM   3873  H   ALA A 258       1.609 -32.694  18.689  1.00  1.82           H  
ATOM   3874  HA  ALA A 258       3.975 -32.335  16.903  1.00  1.82           H  
ATOM   3875 1HB  ALA A 258       5.224 -33.885  18.337  1.00  1.82           H  
ATOM   3876 2HB  ALA A 258       4.708 -32.444  19.254  1.00  1.82           H  
ATOM   3877 3HB  ALA A 258       3.838 -33.988  19.448  1.00  1.82           H  
ATOM   3878  N   VAL A 259       3.678 -34.527  15.796  1.00  1.55           N  
ATOM   3879  CA  VAL A 259       3.404 -35.715  15.022  1.00  1.55           C  
ATOM   3880  C   VAL A 259       4.680 -36.542  14.959  1.00  1.55           C  
ATOM   3881  O   VAL A 259       5.743 -36.048  14.561  1.00  1.55           O  
ATOM   3882  CB  VAL A 259       2.981 -35.351  13.597  1.00  1.55           C  
ATOM   3883  CG1 VAL A 259       2.636 -36.610  12.828  1.00  1.55           C  
ATOM   3884  CG2 VAL A 259       1.878 -34.330  13.624  1.00  1.55           C  
ATOM   3885  H   VAL A 259       4.426 -33.906  15.504  1.00  1.55           H  
ATOM   3886  HA  VAL A 259       2.622 -36.291  15.507  1.00  1.55           H  
ATOM   3887  HB  VAL A 259       3.819 -34.922  13.095  1.00  1.55           H  
ATOM   3888 1HG1 VAL A 259       2.365 -36.332  11.829  1.00  1.55           H  
ATOM   3889 2HG1 VAL A 259       3.490 -37.288  12.808  1.00  1.55           H  
ATOM   3890 3HG1 VAL A 259       1.795 -37.108  13.304  1.00  1.55           H  
ATOM   3891 1HG2 VAL A 259       1.629 -34.058  12.609  1.00  1.55           H  
ATOM   3892 2HG2 VAL A 259       1.014 -34.699  14.113  1.00  1.55           H  
ATOM   3893 3HG2 VAL A 259       2.239 -33.467  14.154  1.00  1.55           H  
ATOM   3894  N   THR A 260       4.576 -37.793  15.342  1.00  1.38           N  
ATOM   3895  CA  THR A 260       5.726 -38.666  15.348  1.00  1.38           C  
ATOM   3896  C   THR A 260       5.751 -39.580  14.137  1.00  1.38           C  
ATOM   3897  O   THR A 260       4.832 -40.384  13.957  1.00  1.38           O  
ATOM   3898  CB  THR A 260       5.675 -39.514  16.616  1.00  1.38           C  
ATOM   3899  OG1 THR A 260       5.745 -38.663  17.764  1.00  1.38           O  
ATOM   3900  CG2 THR A 260       6.768 -40.487  16.646  1.00  1.38           C  
ATOM   3901  H   THR A 260       3.675 -38.141  15.658  1.00  1.38           H  
ATOM   3902  HA  THR A 260       6.636 -38.064  15.345  1.00  1.38           H  
ATOM   3903  HB  THR A 260       4.728 -40.054  16.639  1.00  1.38           H  
ATOM   3904  HG1 THR A 260       5.818 -39.203  18.554  1.00  1.38           H  
ATOM   3905 1HG2 THR A 260       6.704 -41.089  17.552  1.00  1.38           H  
ATOM   3906 2HG2 THR A 260       6.696 -41.125  15.778  1.00  1.38           H  
ATOM   3907 3HG2 THR A 260       7.693 -39.966  16.627  1.00  1.38           H  
ATOM   3908  N   MET A 261       6.804 -39.483  13.325  1.00  1.33           N  
ATOM   3909  CA  MET A 261       6.884 -40.377  12.186  1.00  1.33           C  
ATOM   3910  C   MET A 261       8.006 -41.352  12.484  1.00  1.33           C  
ATOM   3911  O   MET A 261       9.130 -40.945  12.781  1.00  1.33           O  
ATOM   3912  CB  MET A 261       7.153 -39.634  10.875  1.00  1.33           C  
ATOM   3913  CG  MET A 261       6.986 -40.511   9.627  1.00  1.33           C  
ATOM   3914  SD  MET A 261       8.345 -41.654   9.329  1.00  1.33           S  
ATOM   3915  CE  MET A 261       9.542 -40.587   8.658  1.00  1.33           C  
ATOM   3916  H   MET A 261       7.543 -38.802  13.501  1.00  1.33           H  
ATOM   3917  HA  MET A 261       5.961 -40.938  12.094  1.00  1.33           H  
ATOM   3918 1HB  MET A 261       6.468 -38.789  10.787  1.00  1.33           H  
ATOM   3919 2HB  MET A 261       8.165 -39.238  10.882  1.00  1.33           H  
ATOM   3920 1HG  MET A 261       6.068 -41.090   9.715  1.00  1.33           H  
ATOM   3921 2HG  MET A 261       6.892 -39.860   8.758  1.00  1.33           H  
ATOM   3922 1HE  MET A 261      10.437 -41.153   8.422  1.00  1.33           H  
ATOM   3923 2HE  MET A 261       9.143 -40.154   7.763  1.00  1.33           H  
ATOM   3924 3HE  MET A 261       9.774 -39.807   9.373  1.00  1.33           H  
ATOM   3925  N   GLU A 262       7.687 -42.631  12.471  1.00  1.39           N  
ATOM   3926  CA  GLU A 262       8.676 -43.668  12.766  1.00  1.39           C  
ATOM   3927  C   GLU A 262       8.203 -45.025  12.340  1.00  1.39           C  
ATOM   3928  O   GLU A 262       7.010 -45.279  12.297  1.00  1.39           O  
ATOM   3929  CB  GLU A 262       9.055 -43.652  14.251  1.00  1.39           C  
ATOM   3930  CG  GLU A 262       7.914 -43.843  15.231  1.00  1.39           C  
ATOM   3931  CD  GLU A 262       8.319 -43.622  16.758  1.00  1.39           C  
ATOM   3932  OE1 GLU A 262       9.476 -43.466  17.033  1.00  1.39           O  
ATOM   3933  OE2 GLU A 262       7.431 -43.592  17.609  1.00  1.39           O  
ATOM   3934  H   GLU A 262       6.735 -42.880  12.194  1.00  1.39           H  
ATOM   3935  HA  GLU A 262       9.582 -43.447  12.196  1.00  1.39           H  
ATOM   3936 1HB  GLU A 262       9.748 -44.475  14.434  1.00  1.39           H  
ATOM   3937 2HB  GLU A 262       9.589 -42.781  14.460  1.00  1.39           H  
ATOM   3938 1HG  GLU A 262       7.102 -43.177  14.968  1.00  1.39           H  
ATOM   3939 2HG  GLU A 262       7.565 -44.844  15.077  1.00  1.39           H  
ATOM   3940  N   ASN A 263       9.124 -45.944  12.115  1.00  1.58           N  
ATOM   3941  CA  ASN A 263       8.722 -47.299  11.759  1.00  1.58           C  
ATOM   3942  C   ASN A 263       8.860 -48.201  12.990  1.00  1.58           C  
ATOM   3943  O   ASN A 263       8.793 -49.427  12.915  1.00  1.58           O  
ATOM   3944  CB  ASN A 263       9.536 -47.770  10.577  1.00  1.58           C  
ATOM   3945  CG  ASN A 263       9.276 -46.899   9.316  1.00  1.58           C  
ATOM   3946  OD1 ASN A 263       8.159 -46.446   8.982  1.00  1.58           O  
ATOM   3947  ND2 ASN A 263      10.345 -46.661   8.596  1.00  1.58           N  
ATOM   3948  H   ASN A 263      10.124 -45.696  12.197  1.00  1.58           H  
ATOM   3949  HA  ASN A 263       7.672 -47.297  11.470  1.00  1.58           H  
ATOM   3950 1HB  ASN A 263      10.601 -47.721  10.829  1.00  1.58           H  
ATOM   3951 2HB  ASN A 263       9.292 -48.807  10.352  1.00  1.58           H  
ATOM   3952 1HD2 ASN A 263      10.285 -46.107   7.766  1.00  1.58           H  
ATOM   3953 2HD2 ASN A 263      11.235 -47.019   8.889  1.00  1.58           H  
ATOM   3954  N   ASN A 264       9.052 -47.546  14.129  1.00  1.85           N  
ATOM   3955  CA  ASN A 264       9.249 -48.144  15.439  1.00  1.85           C  
ATOM   3956  C   ASN A 264       8.353 -47.430  16.450  1.00  1.85           C  
ATOM   3957  O   ASN A 264       8.831 -46.928  17.471  1.00  1.85           O  
ATOM   3958  CB  ASN A 264      10.707 -47.986  15.823  1.00  1.85           C  
ATOM   3959  CG  ASN A 264      11.638 -48.680  14.853  1.00  1.85           C  
ATOM   3960  OD1 ASN A 264      11.838 -49.897  14.953  1.00  1.85           O  
ATOM   3961  ND2 ASN A 264      12.200 -47.942  13.906  1.00  1.85           N  
ATOM   3962  H   ASN A 264       9.080 -46.537  14.075  1.00  1.85           H  
ATOM   3963  HA  ASN A 264       8.965 -49.197  15.409  1.00  1.85           H  
ATOM   3964 1HB  ASN A 264      10.957 -46.921  15.855  1.00  1.85           H  
ATOM   3965 2HB  ASN A 264      10.866 -48.391  16.822  1.00  1.85           H  
ATOM   3966 1HD2 ASN A 264      12.813 -48.370  13.245  1.00  1.85           H  
ATOM   3967 2HD2 ASN A 264      12.018 -46.937  13.816  1.00  1.85           H  
ATOM   3968  N   LEU A 265       7.054 -47.373  16.152  1.00  2.17           N  
ATOM   3969  CA  LEU A 265       6.130 -46.548  16.935  1.00  2.17           C  
ATOM   3970  C   LEU A 265       6.073 -46.859  18.405  1.00  2.17           C  
ATOM   3971  O   LEU A 265       5.804 -47.992  18.813  1.00  2.17           O  
ATOM   3972  CB  LEU A 265       4.722 -46.646  16.368  1.00  2.17           C  
ATOM   3973  CG  LEU A 265       3.667 -45.761  17.044  1.00  2.17           C  
ATOM   3974  CD1 LEU A 265       3.986 -44.287  16.764  1.00  2.17           C  
ATOM   3975  CD2 LEU A 265       2.297 -46.144  16.529  1.00  2.17           C  
ATOM   3976  H   LEU A 265       6.721 -47.853  15.329  1.00  2.17           H  
ATOM   3977  HA  LEU A 265       6.427 -45.526  16.847  1.00  2.17           H  
ATOM   3978 1HB  LEU A 265       4.772 -46.342  15.328  1.00  2.17           H  
ATOM   3979 2HB  LEU A 265       4.390 -47.678  16.423  1.00  2.17           H  
ATOM   3980  HG  LEU A 265       3.695 -45.911  18.123  1.00  2.17           H  
ATOM   3981 1HD1 LEU A 265       3.243 -43.655  17.250  1.00  2.17           H  
ATOM   3982 2HD1 LEU A 265       4.975 -44.045  17.153  1.00  2.17           H  
ATOM   3983 3HD1 LEU A 265       3.971 -44.114  15.690  1.00  2.17           H  
ATOM   3984 1HD2 LEU A 265       1.549 -45.524  17.017  1.00  2.17           H  
ATOM   3985 2HD2 LEU A 265       2.255 -45.994  15.452  1.00  2.17           H  
ATOM   3986 3HD2 LEU A 265       2.104 -47.190  16.756  1.00  2.17           H  
ATOM   3987  N   GLN A 266       6.265 -45.812  19.201  1.00  2.47           N  
ATOM   3988  CA  GLN A 266       6.212 -45.969  20.638  1.00  2.47           C  
ATOM   3989  C   GLN A 266       4.789 -45.775  21.179  1.00  2.47           C  
ATOM   3990  O   GLN A 266       4.100 -44.829  20.787  1.00  2.47           O  
ATOM   3991  CB  GLN A 266       7.165 -44.971  21.289  1.00  2.47           C  
ATOM   3992  CG  GLN A 266       8.603 -45.188  20.869  1.00  2.47           C  
ATOM   3993  CD  GLN A 266       9.136 -46.532  21.332  1.00  2.47           C  
ATOM   3994  OE1 GLN A 266       9.194 -46.794  22.542  1.00  2.47           O  
ATOM   3995  NE2 GLN A 266       9.515 -47.392  20.388  1.00  2.47           N  
ATOM   3996  H   GLN A 266       6.527 -44.919  18.764  1.00  2.47           H  
ATOM   3997  HA  GLN A 266       6.570 -46.970  20.843  1.00  2.47           H  
ATOM   3998 1HB  GLN A 266       6.886 -43.957  20.994  1.00  2.47           H  
ATOM   3999 2HB  GLN A 266       7.104 -45.032  22.372  1.00  2.47           H  
ATOM   4000 1HG  GLN A 266       8.656 -45.157  19.771  1.00  2.47           H  
ATOM   4001 2HG  GLN A 266       9.225 -44.402  21.293  1.00  2.47           H  
ATOM   4002 1HE2 GLN A 266       9.869 -48.291  20.641  1.00  2.47           H  
ATOM   4003 2HE2 GLN A 266       9.430 -47.141  19.393  1.00  2.47           H  
ATOM   4004  N   PRO A 267       4.367 -46.577  22.178  1.00  2.63           N  
ATOM   4005  CA  PRO A 267       3.062 -46.537  22.824  1.00  2.63           C  
ATOM   4006  C   PRO A 267       2.848 -45.276  23.643  1.00  2.63           C  
ATOM   4007  O   PRO A 267       1.722 -44.940  24.003  1.00  2.63           O  
ATOM   4008  CB  PRO A 267       3.093 -47.779  23.722  1.00  2.63           C  
ATOM   4009  CG  PRO A 267       4.558 -48.025  23.998  1.00  2.63           C  
ATOM   4010  CD  PRO A 267       5.272 -47.616  22.732  1.00  2.63           C  
ATOM   4011  HA  PRO A 267       2.281 -46.633  22.055  1.00  2.63           H  
ATOM   4012 1HB  PRO A 267       2.516 -47.585  24.639  1.00  2.63           H  
ATOM   4013 2HB  PRO A 267       2.606 -48.623  23.212  1.00  2.63           H  
ATOM   4014 1HG  PRO A 267       4.878 -47.436  24.871  1.00  2.63           H  
ATOM   4015 2HG  PRO A 267       4.722 -49.083  24.255  1.00  2.63           H  
ATOM   4016 1HD  PRO A 267       6.254 -47.206  23.013  1.00  2.63           H  
ATOM   4017 2HD  PRO A 267       5.351 -48.474  22.040  1.00  2.63           H  
ATOM   4018  N   GLY A 268       3.940 -44.583  23.951  1.00  2.56           N  
ATOM   4019  CA  GLY A 268       3.878 -43.378  24.755  1.00  2.56           C  
ATOM   4020  C   GLY A 268       3.582 -42.120  23.942  1.00  2.56           C  
ATOM   4021  O   GLY A 268       3.509 -41.028  24.506  1.00  2.56           O  
ATOM   4022  H   GLY A 268       4.839 -44.898  23.629  1.00  2.56           H  
ATOM   4023 1HA  GLY A 268       3.111 -43.500  25.520  1.00  2.56           H  
ATOM   4024 2HA  GLY A 268       4.824 -43.254  25.279  1.00  2.56           H  
ATOM   4025  N   CYS A 269       3.423 -42.237  22.622  1.00  2.28           N  
ATOM   4026  CA  CYS A 269       3.163 -41.030  21.847  1.00  2.28           C  
ATOM   4027  C   CYS A 269       1.821 -40.413  22.249  1.00  2.28           C  
ATOM   4028  O   CYS A 269       0.770 -41.019  22.053  1.00  2.28           O  
ATOM   4029  CB  CYS A 269       3.133 -41.352  20.352  1.00  2.28           C  
ATOM   4030  SG  CYS A 269       2.829 -39.909  19.290  1.00  2.28           S  
ATOM   4031  H   CYS A 269       3.496 -43.144  22.155  1.00  2.28           H  
ATOM   4032  HA  CYS A 269       3.957 -40.310  22.041  1.00  2.28           H  
ATOM   4033 1HB  CYS A 269       4.080 -41.811  20.051  1.00  2.28           H  
ATOM   4034 2HB  CYS A 269       2.344 -42.083  20.157  1.00  2.28           H  
ATOM   4035  HG  CYS A 269       2.726 -40.580  18.147  1.00  2.28           H  
ATOM   4036  N   HIS A 270       1.860 -39.192  22.797  1.00  1.88           N  
ATOM   4037  CA  HIS A 270       0.642 -38.514  23.258  1.00  1.88           C  
ATOM   4038  C   HIS A 270      -0.038 -37.729  22.142  1.00  1.88           C  
ATOM   4039  O   HIS A 270      -1.148 -37.218  22.306  1.00  1.88           O  
ATOM   4040  CB  HIS A 270       0.958 -37.537  24.395  1.00  1.88           C  
ATOM   4041  CG  HIS A 270       1.763 -36.317  23.983  1.00  1.88           C  
ATOM   4042  ND1 HIS A 270       3.052 -36.386  23.495  1.00  1.88           N  
ATOM   4043  CD2 HIS A 270       1.442 -34.996  24.027  1.00  1.88           C  
ATOM   4044  CE1 HIS A 270       3.487 -35.158  23.241  1.00  1.88           C  
ATOM   4045  NE2 HIS A 270       2.524 -34.294  23.565  1.00  1.88           N  
ATOM   4046  H   HIS A 270       2.758 -38.753  22.942  1.00  1.88           H  
ATOM   4047  HA  HIS A 270      -0.068 -39.255  23.625  1.00  1.88           H  
ATOM   4048 1HB  HIS A 270       0.026 -37.192  24.841  1.00  1.88           H  
ATOM   4049 2HB  HIS A 270       1.515 -38.062  25.172  1.00  1.88           H  
ATOM   4050  HD2 HIS A 270       0.500 -34.570  24.372  1.00  1.88           H  
ATOM   4051  HE1 HIS A 270       4.470 -34.907  22.845  1.00  1.88           H  
ATOM   4052  HE2 HIS A 270       2.568 -33.257  23.497  1.00  1.88           H  
ATOM   4053  N   GLY A 271       0.674 -37.590  21.037  1.00  1.49           N  
ATOM   4054  CA  GLY A 271       0.257 -36.800  19.891  1.00  1.49           C  
ATOM   4055  C   GLY A 271      -0.216 -37.673  18.747  1.00  1.49           C  
ATOM   4056  O   GLY A 271      -0.892 -38.684  18.945  1.00  1.49           O  
ATOM   4057  H   GLY A 271       1.566 -38.061  20.994  1.00  1.49           H  
ATOM   4058 1HA  GLY A 271      -0.539 -36.119  20.187  1.00  1.49           H  
ATOM   4059 2HA  GLY A 271       1.093 -36.185  19.553  1.00  1.49           H  
ATOM   4060  N   ARG A 272       0.104 -37.240  17.535  1.00  1.17           N  
ATOM   4061  CA  ARG A 272      -0.300 -37.936  16.320  1.00  1.17           C  
ATOM   4062  C   ARG A 272       0.867 -38.740  15.782  1.00  1.17           C  
ATOM   4063  O   ARG A 272       1.999 -38.561  16.235  1.00  1.17           O  
ATOM   4064  CB  ARG A 272      -0.748 -36.963  15.262  1.00  1.17           C  
ATOM   4065  CG  ARG A 272      -1.953 -36.096  15.565  1.00  1.17           C  
ATOM   4066  CD  ARG A 272      -3.198 -36.877  15.381  1.00  1.17           C  
ATOM   4067  NE  ARG A 272      -4.398 -36.065  15.438  1.00  1.17           N  
ATOM   4068  CZ  ARG A 272      -5.626 -36.548  15.179  1.00  1.17           C  
ATOM   4069  NH1 ARG A 272      -5.758 -37.816  14.871  1.00  1.17           N  
ATOM   4070  NH2 ARG A 272      -6.683 -35.757  15.232  1.00  1.17           N  
ATOM   4071  H   ARG A 272       0.676 -36.395  17.446  1.00  1.17           H  
ATOM   4072  HA  ARG A 272      -1.120 -38.618  16.550  1.00  1.17           H  
ATOM   4073 1HB  ARG A 272       0.062 -36.332  15.036  1.00  1.17           H  
ATOM   4074 2HB  ARG A 272      -0.983 -37.526  14.381  1.00  1.17           H  
ATOM   4075 1HG  ARG A 272      -1.907 -35.751  16.596  1.00  1.17           H  
ATOM   4076 2HG  ARG A 272      -1.969 -35.239  14.893  1.00  1.17           H  
ATOM   4077 1HD  ARG A 272      -3.172 -37.358  14.406  1.00  1.17           H  
ATOM   4078 2HD  ARG A 272      -3.264 -37.643  16.153  1.00  1.17           H  
ATOM   4079  HE  ARG A 272      -4.306 -35.086  15.673  1.00  1.17           H  
ATOM   4080 1HH1 ARG A 272      -4.934 -38.400  14.843  1.00  1.17           H  
ATOM   4081 2HH1 ARG A 272      -6.666 -38.210  14.668  1.00  1.17           H  
ATOM   4082 1HH2 ARG A 272      -6.572 -34.781  15.469  1.00  1.17           H  
ATOM   4083 2HH2 ARG A 272      -7.599 -36.129  15.035  1.00  1.17           H  
ATOM   4084  N   TRP A 273       0.605 -39.643  14.845  1.00  0.96           N  
ATOM   4085  CA  TRP A 273       1.706 -40.423  14.283  1.00  0.96           C  
ATOM   4086  C   TRP A 273       1.472 -41.037  12.913  1.00  0.96           C  
ATOM   4087  O   TRP A 273       0.340 -41.165  12.431  1.00  0.96           O  
ATOM   4088  CB  TRP A 273       2.108 -41.588  15.197  1.00  0.96           C  
ATOM   4089  CG  TRP A 273       1.016 -42.570  15.427  1.00  0.96           C  
ATOM   4090  CD1 TRP A 273       0.709 -43.664  14.664  1.00  0.96           C  
ATOM   4091  CD2 TRP A 273       0.106 -42.586  16.535  1.00  0.96           C  
ATOM   4092  NE1 TRP A 273      -0.351 -44.342  15.219  1.00  0.96           N  
ATOM   4093  CE2 TRP A 273      -0.728 -43.699  16.367  1.00  0.96           C  
ATOM   4094  CE3 TRP A 273      -0.069 -41.761  17.645  1.00  0.96           C  
ATOM   4095  CZ2 TRP A 273      -1.725 -44.002  17.269  1.00  0.96           C  
ATOM   4096  CZ3 TRP A 273      -1.061 -42.060  18.549  1.00  0.96           C  
ATOM   4097  CH2 TRP A 273      -1.874 -43.153  18.370  1.00  0.96           C  
ATOM   4098  H   TRP A 273      -0.350 -39.755  14.519  1.00  0.96           H  
ATOM   4099  HA  TRP A 273       2.553 -39.751  14.193  1.00  0.96           H  
ATOM   4100 1HB  TRP A 273       2.959 -42.111  14.765  1.00  0.96           H  
ATOM   4101 2HB  TRP A 273       2.428 -41.200  16.161  1.00  0.96           H  
ATOM   4102  HD1 TRP A 273       1.226 -43.955  13.746  1.00  0.96           H  
ATOM   4103  HE1 TRP A 273      -0.777 -45.187  14.842  1.00  0.96           H  
ATOM   4104  HE3 TRP A 273       0.560 -40.893  17.798  1.00  0.96           H  
ATOM   4105  HZ2 TRP A 273      -2.377 -44.866  17.144  1.00  0.96           H  
ATOM   4106  HZ3 TRP A 273      -1.183 -41.397  19.415  1.00  0.96           H  
ATOM   4107  HH2 TRP A 273      -2.650 -43.359  19.107  1.00  0.96           H  
ATOM   4108  N   LEU A 274       2.583 -41.483  12.330  1.00  0.82           N  
ATOM   4109  CA  LEU A 274       2.618 -42.240  11.082  1.00  0.82           C  
ATOM   4110  C   LEU A 274       3.753 -43.262  11.023  1.00  0.82           C  
ATOM   4111  O   LEU A 274       4.918 -42.902  11.205  1.00  0.82           O  
ATOM   4112  CB  LEU A 274       2.753 -41.267   9.915  1.00  0.82           C  
ATOM   4113  CG  LEU A 274       2.955 -41.866   8.548  1.00  0.82           C  
ATOM   4114  CD1 LEU A 274       1.773 -42.646   8.104  1.00  0.82           C  
ATOM   4115  CD2 LEU A 274       3.208 -40.754   7.619  1.00  0.82           C  
ATOM   4116  H   LEU A 274       3.464 -41.274  12.806  1.00  0.82           H  
ATOM   4117  HA  LEU A 274       1.683 -42.782  10.984  1.00  0.82           H  
ATOM   4118 1HB  LEU A 274       1.848 -40.658   9.873  1.00  0.82           H  
ATOM   4119 2HB  LEU A 274       3.597 -40.606  10.114  1.00  0.82           H  
ATOM   4120  HG  LEU A 274       3.812 -42.537   8.576  1.00  0.82           H  
ATOM   4121 1HD1 LEU A 274       1.971 -43.052   7.116  1.00  0.82           H  
ATOM   4122 2HD1 LEU A 274       1.577 -43.462   8.799  1.00  0.82           H  
ATOM   4123 3HD1 LEU A 274       0.925 -41.985   8.056  1.00  0.82           H  
ATOM   4124 1HD2 LEU A 274       3.381 -41.135   6.631  1.00  0.82           H  
ATOM   4125 2HD2 LEU A 274       2.351 -40.081   7.600  1.00  0.82           H  
ATOM   4126 3HD2 LEU A 274       4.081 -40.222   7.963  1.00  0.82           H  
ATOM   4127  N   ARG A 275       3.423 -44.517  10.689  1.00  0.75           N  
ATOM   4128  CA  ARG A 275       4.453 -45.542  10.503  1.00  0.75           C  
ATOM   4129  C   ARG A 275       4.238 -46.402   9.265  1.00  0.75           C  
ATOM   4130  O   ARG A 275       3.107 -46.752   8.924  1.00  0.75           O  
ATOM   4131  CB  ARG A 275       4.464 -46.487  11.700  1.00  0.75           C  
ATOM   4132  CG  ARG A 275       3.179 -47.272  11.916  1.00  0.75           C  
ATOM   4133  CD  ARG A 275       3.251 -48.185  13.095  1.00  0.75           C  
ATOM   4134  NE  ARG A 275       1.984 -48.880  13.328  1.00  0.75           N  
ATOM   4135  CZ  ARG A 275       1.729 -49.736  14.337  1.00  0.75           C  
ATOM   4136  NH1 ARG A 275       2.661 -50.039  15.214  1.00  0.75           N  
ATOM   4137  NH2 ARG A 275       0.528 -50.273  14.441  1.00  0.75           N  
ATOM   4138  H   ARG A 275       2.439 -44.774  10.616  1.00  0.75           H  
ATOM   4139  HA  ARG A 275       5.421 -45.051  10.410  1.00  0.75           H  
ATOM   4140 1HB  ARG A 275       5.271 -47.208  11.583  1.00  0.75           H  
ATOM   4141 2HB  ARG A 275       4.652 -45.923  12.613  1.00  0.75           H  
ATOM   4142 1HG  ARG A 275       2.378 -46.575  12.103  1.00  0.75           H  
ATOM   4143 2HG  ARG A 275       2.958 -47.861  11.028  1.00  0.75           H  
ATOM   4144 1HD  ARG A 275       4.032 -48.928  12.936  1.00  0.75           H  
ATOM   4145 2HD  ARG A 275       3.474 -47.610  13.967  1.00  0.75           H  
ATOM   4146  HE  ARG A 275       1.216 -48.685  12.696  1.00  0.75           H  
ATOM   4147 1HH1 ARG A 275       3.581 -49.635  15.133  1.00  0.75           H  
ATOM   4148 2HH1 ARG A 275       2.456 -50.680  15.966  1.00  0.75           H  
ATOM   4149 1HH2 ARG A 275      -0.206 -50.031  13.743  1.00  0.75           H  
ATOM   4150 2HH2 ARG A 275       0.317 -50.912  15.186  1.00  0.75           H  
ATOM   4151  N   ALA A 276       5.324 -46.817   8.608  1.00  0.72           N  
ATOM   4152  CA  ALA A 276       5.162 -47.772   7.518  1.00  0.72           C  
ATOM   4153  C   ALA A 276       5.041 -49.132   8.154  1.00  0.72           C  
ATOM   4154  O   ALA A 276       5.656 -49.383   9.192  1.00  0.72           O  
ATOM   4155  CB  ALA A 276       6.310 -47.742   6.522  1.00  0.72           C  
ATOM   4156  H   ALA A 276       6.263 -46.521   8.875  1.00  0.72           H  
ATOM   4157  HA  ALA A 276       4.240 -47.554   6.985  1.00  0.72           H  
ATOM   4158 1HB  ALA A 276       6.123 -48.486   5.752  1.00  0.72           H  
ATOM   4159 2HB  ALA A 276       6.367 -46.781   6.070  1.00  0.72           H  
ATOM   4160 3HB  ALA A 276       7.244 -47.969   7.027  1.00  0.72           H  
ATOM   4161  N   THR A 277       4.288 -50.017   7.532  1.00  0.73           N  
ATOM   4162  CA  THR A 277       4.161 -51.366   8.043  1.00  0.73           C  
ATOM   4163  C   THR A 277       4.627 -52.425   7.039  1.00  0.73           C  
ATOM   4164  O   THR A 277       5.015 -53.525   7.435  1.00  0.73           O  
ATOM   4165  CB  THR A 277       2.694 -51.614   8.420  1.00  0.73           C  
ATOM   4166  OG1 THR A 277       1.886 -51.500   7.243  1.00  0.73           O  
ATOM   4167  CG2 THR A 277       2.227 -50.558   9.450  1.00  0.73           C  
ATOM   4168  H   THR A 277       3.782 -49.741   6.703  1.00  0.73           H  
ATOM   4169  HA  THR A 277       4.773 -51.460   8.938  1.00  0.73           H  
ATOM   4170  HB  THR A 277       2.585 -52.612   8.840  1.00  0.73           H  
ATOM   4171  HG1 THR A 277       2.198 -50.739   6.721  1.00  0.73           H  
ATOM   4172 1HG2 THR A 277       1.185 -50.738   9.704  1.00  0.73           H  
ATOM   4173 2HG2 THR A 277       2.838 -50.628  10.351  1.00  0.73           H  
ATOM   4174 3HG2 THR A 277       2.324 -49.561   9.029  1.00  0.73           H  
ATOM   4175  N   ASP A 278       4.603 -52.091   5.742  1.00  0.76           N  
ATOM   4176  CA  ASP A 278       4.964 -53.059   4.698  1.00  0.76           C  
ATOM   4177  C   ASP A 278       5.428 -52.318   3.434  1.00  0.76           C  
ATOM   4178  O   ASP A 278       4.616 -51.678   2.757  1.00  0.76           O  
ATOM   4179  CB  ASP A 278       3.754 -53.988   4.410  1.00  0.76           C  
ATOM   4180  CG  ASP A 278       3.970 -55.231   3.470  1.00  0.76           C  
ATOM   4181  OD1 ASP A 278       5.015 -55.402   2.903  1.00  0.76           O  
ATOM   4182  OD2 ASP A 278       3.032 -55.989   3.343  1.00  0.76           O  
ATOM   4183  H   ASP A 278       4.265 -51.170   5.482  1.00  0.76           H  
ATOM   4184  HA  ASP A 278       5.793 -53.670   5.058  1.00  0.76           H  
ATOM   4185 1HB  ASP A 278       3.356 -54.353   5.360  1.00  0.76           H  
ATOM   4186 2HB  ASP A 278       2.983 -53.410   3.955  1.00  0.76           H  
ATOM   4187  N   VAL A 279       6.740 -52.330   3.156  1.00  0.81           N  
ATOM   4188  CA  VAL A 279       7.265 -51.603   1.994  1.00  0.81           C  
ATOM   4189  C   VAL A 279       7.868 -52.543   0.956  1.00  0.81           C  
ATOM   4190  O   VAL A 279       8.791 -53.309   1.248  1.00  0.81           O  
ATOM   4191  CB  VAL A 279       8.329 -50.565   2.394  1.00  0.81           C  
ATOM   4192  CG1 VAL A 279       8.853 -49.876   1.133  1.00  0.81           C  
ATOM   4193  CG2 VAL A 279       7.721 -49.546   3.320  1.00  0.81           C  
ATOM   4194  H   VAL A 279       7.366 -52.866   3.740  1.00  0.81           H  
ATOM   4195  HA  VAL A 279       6.443 -51.068   1.524  1.00  0.81           H  
ATOM   4196  HB  VAL A 279       9.165 -51.063   2.883  1.00  0.81           H  
ATOM   4197 1HG1 VAL A 279       9.599 -49.144   1.412  1.00  0.81           H  
ATOM   4198 2HG1 VAL A 279       9.297 -50.614   0.468  1.00  0.81           H  
ATOM   4199 3HG1 VAL A 279       8.047 -49.387   0.622  1.00  0.81           H  
ATOM   4200 1HG2 VAL A 279       8.470 -48.807   3.595  1.00  0.81           H  
ATOM   4201 2HG2 VAL A 279       6.909 -49.067   2.805  1.00  0.81           H  
ATOM   4202 3HG2 VAL A 279       7.348 -50.037   4.217  1.00  0.81           H  
ATOM   4203  N   ASN A 280       7.358 -52.440  -0.270  1.00  0.86           N  
ATOM   4204  CA  ASN A 280       7.777 -53.279  -1.380  1.00  0.86           C  
ATOM   4205  C   ASN A 280       8.351 -52.454  -2.519  1.00  0.86           C  
ATOM   4206  O   ASN A 280       7.686 -51.626  -3.150  1.00  0.86           O  
ATOM   4207  CB  ASN A 280       6.624 -54.150  -1.810  1.00  0.86           C  
ATOM   4208  CG  ASN A 280       6.266 -55.096  -0.699  1.00  0.86           C  
ATOM   4209  OD1 ASN A 280       6.885 -56.159  -0.561  1.00  0.86           O  
ATOM   4210  ND2 ASN A 280       5.326 -54.708   0.124  1.00  0.86           N  
ATOM   4211  H   ASN A 280       6.604 -51.770  -0.418  1.00  0.86           H  
ATOM   4212  HA  ASN A 280       8.577 -53.933  -1.032  1.00  0.86           H  
ATOM   4213 1HB  ASN A 280       5.760 -53.534  -2.043  1.00  0.86           H  
ATOM   4214 2HB  ASN A 280       6.890 -54.714  -2.704  1.00  0.86           H  
ATOM   4215 1HD2 ASN A 280       5.086 -55.274   0.943  1.00  0.86           H  
ATOM   4216 2HD2 ASN A 280       4.867 -53.831  -0.006  1.00  0.86           H  
ATOM   4217  N   TYR A 281       9.634 -52.659  -2.724  1.00  0.90           N  
ATOM   4218  CA  TYR A 281      10.437 -51.892  -3.655  1.00  0.90           C  
ATOM   4219  C   TYR A 281      10.400 -52.460  -5.076  1.00  0.90           C  
ATOM   4220  O   TYR A 281      10.422 -53.681  -5.252  1.00  0.90           O  
ATOM   4221  CB  TYR A 281      11.858 -51.925  -3.103  1.00  0.90           C  
ATOM   4222  CG  TYR A 281      12.011 -51.203  -1.750  1.00  0.90           C  
ATOM   4223  CD1 TYR A 281      12.133 -51.958  -0.593  1.00  0.90           C  
ATOM   4224  CD2 TYR A 281      12.004 -49.822  -1.664  1.00  0.90           C  
ATOM   4225  CE1 TYR A 281      12.254 -51.341   0.634  1.00  0.90           C  
ATOM   4226  CE2 TYR A 281      12.132 -49.193  -0.431  1.00  0.90           C  
ATOM   4227  CZ  TYR A 281      12.256 -49.957   0.717  1.00  0.90           C  
ATOM   4228  OH  TYR A 281      12.370 -49.364   1.955  1.00  0.90           O  
ATOM   4229  H   TYR A 281      10.093 -53.374  -2.175  1.00  0.90           H  
ATOM   4230  HA  TYR A 281      10.066 -50.865  -3.688  1.00  0.90           H  
ATOM   4231 1HB  TYR A 281      12.148 -52.965  -2.955  1.00  0.90           H  
ATOM   4232 2HB  TYR A 281      12.535 -51.532  -3.790  1.00  0.90           H  
ATOM   4233  HD1 TYR A 281      12.130 -53.047  -0.653  1.00  0.90           H  
ATOM   4234  HD2 TYR A 281      11.895 -49.233  -2.567  1.00  0.90           H  
ATOM   4235  HE1 TYR A 281      12.346 -51.944   1.537  1.00  0.90           H  
ATOM   4236  HE2 TYR A 281      12.125 -48.102  -0.375  1.00  0.90           H  
ATOM   4237  HH  TYR A 281      12.141 -50.003   2.635  1.00  0.90           H  
ATOM   4238  N   HIS A 282      10.397 -51.590  -6.090  1.00  0.93           N  
ATOM   4239  CA  HIS A 282      10.474 -52.060  -7.473  1.00  0.93           C  
ATOM   4240  C   HIS A 282      11.139 -51.052  -8.415  1.00  0.93           C  
ATOM   4241  O   HIS A 282      11.334 -49.880  -8.093  1.00  0.93           O  
ATOM   4242  CB  HIS A 282       9.094 -52.472  -7.994  1.00  0.93           C  
ATOM   4243  CG  HIS A 282       8.075 -51.392  -8.089  1.00  0.93           C  
ATOM   4244  ND1 HIS A 282       7.938 -50.577  -9.204  1.00  0.93           N  
ATOM   4245  CD2 HIS A 282       7.116 -51.001  -7.211  1.00  0.93           C  
ATOM   4246  CE1 HIS A 282       6.918 -49.740  -8.996  1.00  0.93           C  
ATOM   4247  NE2 HIS A 282       6.414 -49.982  -7.801  1.00  0.93           N  
ATOM   4248  H   HIS A 282      10.316 -50.588  -5.913  1.00  0.93           H  
ATOM   4249  HA  HIS A 282      11.094 -52.955  -7.498  1.00  0.93           H  
ATOM   4250 1HB  HIS A 282       9.202 -52.913  -8.983  1.00  0.93           H  
ATOM   4251 2HB  HIS A 282       8.689 -53.248  -7.344  1.00  0.93           H  
ATOM   4252  HD2 HIS A 282       6.931 -51.427  -6.221  1.00  0.93           H  
ATOM   4253  HE1 HIS A 282       6.558 -48.979  -9.686  1.00  0.93           H  
ATOM   4254  HE2 HIS A 282       5.634 -49.496  -7.379  1.00  0.93           H  
ATOM   4255  N   ASP A 283      11.424 -51.496  -9.624  1.00  0.94           N  
ATOM   4256  CA  ASP A 283      12.145 -50.686 -10.598  1.00  0.94           C  
ATOM   4257  C   ASP A 283      11.527 -49.320 -10.912  1.00  0.94           C  
ATOM   4258  O   ASP A 283      12.240 -48.431 -11.370  1.00  0.94           O  
ATOM   4259  CB  ASP A 283      12.273 -51.477 -11.896  1.00  0.94           C  
ATOM   4260  CG  ASP A 283      13.220 -52.665 -11.761  1.00  0.94           C  
ATOM   4261  OD1 ASP A 283      13.925 -52.722 -10.786  1.00  0.94           O  
ATOM   4262  OD2 ASP A 283      13.202 -53.523 -12.613  1.00  0.94           O  
ATOM   4263  H   ASP A 283      11.192 -52.448  -9.863  1.00  0.94           H  
ATOM   4264  HA  ASP A 283      13.147 -50.511 -10.205  1.00  0.94           H  
ATOM   4265 1HB  ASP A 283      11.290 -51.833 -12.208  1.00  0.94           H  
ATOM   4266 2HB  ASP A 283      12.647 -50.818 -12.685  1.00  0.94           H  
ATOM   4267  N   ASN A 284      10.211 -49.155 -10.736  1.00  0.92           N  
ATOM   4268  CA  ASN A 284       9.587 -47.885 -11.058  1.00  0.92           C  
ATOM   4269  C   ASN A 284       8.979 -47.199  -9.836  1.00  0.92           C  
ATOM   4270  O   ASN A 284       8.039 -46.407  -9.984  1.00  0.92           O  
ATOM   4271  CB  ASN A 284       8.543 -48.077 -12.135  1.00  0.92           C  
ATOM   4272  CG  ASN A 284       9.133 -48.453 -13.465  1.00  0.92           C  
ATOM   4273  OD1 ASN A 284       9.711 -47.609 -14.155  1.00  0.92           O  
ATOM   4274  ND2 ASN A 284       8.995 -49.701 -13.840  1.00  0.92           N  
ATOM   4275  H   ASN A 284       9.614 -49.881 -10.326  1.00  0.92           H  
ATOM   4276  HA  ASN A 284      10.353 -47.212 -11.443  1.00  0.92           H  
ATOM   4277 1HB  ASN A 284       7.842 -48.851 -11.830  1.00  0.92           H  
ATOM   4278 2HB  ASN A 284       7.989 -47.154 -12.258  1.00  0.92           H  
ATOM   4279 1HD2 ASN A 284       9.368 -50.001 -14.719  1.00  0.92           H  
ATOM   4280 2HD2 ASN A 284       8.516 -50.351 -13.250  1.00  0.92           H  
ATOM   4281  N   GLY A 285       9.451 -47.532  -8.627  1.00  0.89           N  
ATOM   4282  CA  GLY A 285       8.881 -46.896  -7.435  1.00  0.89           C  
ATOM   4283  C   GLY A 285       8.746 -47.824  -6.229  1.00  0.89           C  
ATOM   4284  O   GLY A 285       9.490 -48.795  -6.069  1.00  0.89           O  
ATOM   4285  H   GLY A 285      10.201 -48.220  -8.532  1.00  0.89           H  
ATOM   4286 1HA  GLY A 285       9.487 -46.034  -7.159  1.00  0.89           H  
ATOM   4287 2HA  GLY A 285       7.897 -46.519  -7.686  1.00  0.89           H  
ATOM   4288  N   ALA A 286       7.797 -47.500  -5.347  1.00  0.85           N  
ATOM   4289  CA  ALA A 286       7.597 -48.327  -4.162  1.00  0.85           C  
ATOM   4290  C   ALA A 286       6.139 -48.323  -3.695  1.00  0.85           C  
ATOM   4291  O   ALA A 286       5.432 -47.305  -3.746  1.00  0.85           O  
ATOM   4292  CB  ALA A 286       8.509 -47.856  -3.033  1.00  0.85           C  
ATOM   4293  H   ALA A 286       7.220 -46.676  -5.526  1.00  0.85           H  
ATOM   4294  HA  ALA A 286       7.855 -49.355  -4.419  1.00  0.85           H  
ATOM   4295 1HB  ALA A 286       8.374 -48.501  -2.163  1.00  0.85           H  
ATOM   4296 2HB  ALA A 286       9.553 -47.901  -3.359  1.00  0.85           H  
ATOM   4297 3HB  ALA A 286       8.263 -46.830  -2.772  1.00  0.85           H  
ATOM   4298  N   HIS A 287       5.720 -49.481  -3.193  1.00  0.81           N  
ATOM   4299  CA  HIS A 287       4.394 -49.697  -2.629  1.00  0.81           C  
ATOM   4300  C   HIS A 287       4.496 -49.721  -1.117  1.00  0.81           C  
ATOM   4301  O   HIS A 287       5.197 -50.561  -0.544  1.00  0.81           O  
ATOM   4302  CB  HIS A 287       3.793 -51.003  -3.169  1.00  0.81           C  
ATOM   4303  CG  HIS A 287       2.405 -51.363  -2.668  1.00  0.81           C  
ATOM   4304  ND1 HIS A 287       1.934 -52.665  -2.695  1.00  0.81           N  
ATOM   4305  CD2 HIS A 287       1.398 -50.618  -2.133  1.00  0.81           C  
ATOM   4306  CE1 HIS A 287       0.707 -52.698  -2.203  1.00  0.81           C  
ATOM   4307  NE2 HIS A 287       0.361 -51.481  -1.858  1.00  0.81           N  
ATOM   4308  H   HIS A 287       6.368 -50.267  -3.198  1.00  0.81           H  
ATOM   4309  HA  HIS A 287       3.734 -48.883  -2.911  1.00  0.81           H  
ATOM   4310 1HB  HIS A 287       3.742 -50.941  -4.257  1.00  0.81           H  
ATOM   4311 2HB  HIS A 287       4.459 -51.821  -2.931  1.00  0.81           H  
ATOM   4312  HD2 HIS A 287       1.403 -49.549  -1.954  1.00  0.81           H  
ATOM   4313  HE1 HIS A 287       0.080 -53.584  -2.095  1.00  0.81           H  
ATOM   4314  HE2 HIS A 287      -0.551 -51.240  -1.443  1.00  0.81           H  
ATOM   4315  N   ILE A 288       3.861 -48.744  -0.477  1.00  0.78           N  
ATOM   4316  CA  ILE A 288       3.945 -48.606   0.967  1.00  0.78           C  
ATOM   4317  C   ILE A 288       2.602 -48.695   1.663  1.00  0.78           C  
ATOM   4318  O   ILE A 288       1.691 -47.916   1.393  1.00  0.78           O  
ATOM   4319  CB  ILE A 288       4.567 -47.244   1.356  1.00  0.78           C  
ATOM   4320  CG1 ILE A 288       5.932 -47.105   0.722  1.00  0.78           C  
ATOM   4321  CG2 ILE A 288       4.591 -47.047   2.898  1.00  0.78           C  
ATOM   4322  CD1 ILE A 288       5.913 -46.261  -0.532  1.00  0.78           C  
ATOM   4323  H   ILE A 288       3.297 -48.096  -1.022  1.00  0.78           H  
ATOM   4324  HA  ILE A 288       4.573 -49.401   1.356  1.00  0.78           H  
ATOM   4325  HB  ILE A 288       3.977 -46.470   0.937  1.00  0.78           H  
ATOM   4326 1HG1 ILE A 288       6.614 -46.676   1.429  1.00  0.78           H  
ATOM   4327 2HG1 ILE A 288       6.286 -48.083   0.456  1.00  0.78           H  
ATOM   4328 1HG2 ILE A 288       5.009 -46.069   3.131  1.00  0.78           H  
ATOM   4329 2HG2 ILE A 288       3.575 -47.104   3.284  1.00  0.78           H  
ATOM   4330 3HG2 ILE A 288       5.184 -47.812   3.369  1.00  0.78           H  
ATOM   4331 1HD1 ILE A 288       6.908 -46.207  -0.953  1.00  0.78           H  
ATOM   4332 2HD1 ILE A 288       5.236 -46.704  -1.260  1.00  0.78           H  
ATOM   4333 3HD1 ILE A 288       5.572 -45.258  -0.289  1.00  0.78           H  
ATOM   4334  N   ARG A 289       2.500 -49.645   2.585  1.00  0.77           N  
ATOM   4335  CA  ARG A 289       1.325 -49.756   3.436  1.00  0.77           C  
ATOM   4336  C   ARG A 289       1.718 -49.129   4.749  1.00  0.77           C  
ATOM   4337  O   ARG A 289       2.811 -49.403   5.272  1.00  0.77           O  
ATOM   4338  CB  ARG A 289       0.881 -51.186   3.646  1.00  0.77           C  
ATOM   4339  CG  ARG A 289      -0.375 -51.377   4.519  1.00  0.77           C  
ATOM   4340  CD  ARG A 289      -0.787 -52.813   4.537  1.00  0.77           C  
ATOM   4341  NE  ARG A 289      -1.899 -53.085   5.450  1.00  0.77           N  
ATOM   4342  CZ  ARG A 289      -2.421 -54.312   5.672  1.00  0.77           C  
ATOM   4343  NH1 ARG A 289      -1.948 -55.368   5.043  1.00  0.77           N  
ATOM   4344  NH2 ARG A 289      -3.412 -54.438   6.532  1.00  0.77           N  
ATOM   4345  H   ARG A 289       3.270 -50.302   2.709  1.00  0.77           H  
ATOM   4346  HA  ARG A 289       0.500 -49.192   3.009  1.00  0.77           H  
ATOM   4347 1HB  ARG A 289       0.710 -51.671   2.686  1.00  0.77           H  
ATOM   4348 2HB  ARG A 289       1.672 -51.707   4.148  1.00  0.77           H  
ATOM   4349 1HG  ARG A 289      -0.164 -51.069   5.544  1.00  0.77           H  
ATOM   4350 2HG  ARG A 289      -1.201 -50.778   4.128  1.00  0.77           H  
ATOM   4351 1HD  ARG A 289      -1.096 -53.102   3.531  1.00  0.77           H  
ATOM   4352 2HD  ARG A 289       0.064 -53.423   4.844  1.00  0.77           H  
ATOM   4353  HE  ARG A 289      -2.323 -52.306   5.981  1.00  0.77           H  
ATOM   4354 1HH1 ARG A 289      -1.187 -55.264   4.384  1.00  0.77           H  
ATOM   4355 2HH1 ARG A 289      -2.345 -56.278   5.218  1.00  0.77           H  
ATOM   4356 1HH2 ARG A 289      -3.754 -53.592   7.013  1.00  0.77           H  
ATOM   4357 2HH2 ARG A 289      -3.821 -55.336   6.719  1.00  0.77           H  
ATOM   4358  N   PHE A 290       0.839 -48.311   5.295  1.00  0.76           N  
ATOM   4359  CA  PHE A 290       1.134 -47.606   6.531  1.00  0.76           C  
ATOM   4360  C   PHE A 290      -0.070 -47.497   7.452  1.00  0.76           C  
ATOM   4361  O   PHE A 290      -1.224 -47.659   7.051  1.00  0.76           O  
ATOM   4362  CB  PHE A 290       1.616 -46.194   6.224  1.00  0.76           C  
ATOM   4363  CG  PHE A 290       0.585 -45.451   5.610  1.00  0.76           C  
ATOM   4364  CD1 PHE A 290      -0.298 -44.739   6.393  1.00  0.76           C  
ATOM   4365  CD2 PHE A 290       0.452 -45.452   4.254  1.00  0.76           C  
ATOM   4366  CE1 PHE A 290      -1.302 -44.058   5.838  1.00  0.76           C  
ATOM   4367  CE2 PHE A 290      -0.548 -44.771   3.697  1.00  0.76           C  
ATOM   4368  CZ  PHE A 290      -1.429 -44.079   4.501  1.00  0.76           C  
ATOM   4369  H   PHE A 290      -0.046 -48.146   4.811  1.00  0.76           H  
ATOM   4370  HA  PHE A 290       1.912 -48.146   7.063  1.00  0.76           H  
ATOM   4371 1HB  PHE A 290       1.902 -45.680   7.131  1.00  0.76           H  
ATOM   4372 2HB  PHE A 290       2.478 -46.219   5.560  1.00  0.76           H  
ATOM   4373  HD1 PHE A 290      -0.178 -44.749   7.471  1.00  0.76           H  
ATOM   4374  HD2 PHE A 290       1.149 -46.019   3.631  1.00  0.76           H  
ATOM   4375  HE1 PHE A 290      -2.012 -43.503   6.459  1.00  0.76           H  
ATOM   4376  HE2 PHE A 290      -0.665 -44.782   2.619  1.00  0.76           H  
ATOM   4377  HZ  PHE A 290      -2.220 -43.557   4.069  1.00  0.76           H  
ATOM   4378  N   ASP A 291       0.230 -47.187   8.703  1.00  0.77           N  
ATOM   4379  CA  ASP A 291      -0.758 -47.051   9.763  1.00  0.77           C  
ATOM   4380  C   ASP A 291      -0.581 -45.725  10.498  1.00  0.77           C  
ATOM   4381  O   ASP A 291       0.401 -45.536  11.221  1.00  0.77           O  
ATOM   4382  CB  ASP A 291      -0.586 -48.258  10.698  1.00  0.77           C  
ATOM   4383  CG  ASP A 291      -1.532 -48.401  11.906  1.00  0.77           C  
ATOM   4384  OD1 ASP A 291      -2.273 -47.520  12.207  1.00  0.77           O  
ATOM   4385  OD2 ASP A 291      -1.468 -49.450  12.523  1.00  0.77           O  
ATOM   4386  H   ASP A 291       1.217 -47.054   8.926  1.00  0.77           H  
ATOM   4387  HA  ASP A 291      -1.753 -47.074   9.328  1.00  0.77           H  
ATOM   4388 1HB  ASP A 291      -0.713 -49.162  10.097  1.00  0.77           H  
ATOM   4389 2HB  ASP A 291       0.429 -48.270  11.049  1.00  0.77           H  
ATOM   4390  N   SER A 292      -1.485 -44.768  10.247  1.00  0.77           N  
ATOM   4391  CA  SER A 292      -1.361 -43.479  10.908  1.00  0.77           C  
ATOM   4392  C   SER A 292      -2.473 -43.283  11.924  1.00  0.77           C  
ATOM   4393  O   SER A 292      -3.510 -43.947  11.881  1.00  0.77           O  
ATOM   4394  CB  SER A 292      -1.472 -42.353   9.909  1.00  0.77           C  
ATOM   4395  OG  SER A 292      -2.789 -42.147   9.533  1.00  0.77           O  
ATOM   4396  H   SER A 292      -2.276 -44.920   9.624  1.00  0.77           H  
ATOM   4397  HA  SER A 292      -0.415 -43.427  11.432  1.00  0.77           H  
ATOM   4398 1HB  SER A 292      -1.047 -41.446  10.317  1.00  0.77           H  
ATOM   4399 2HB  SER A 292      -0.915 -42.613   9.041  1.00  0.77           H  
ATOM   4400  HG  SER A 292      -3.071 -42.971   9.071  1.00  0.77           H  
ATOM   4401  N   SER A 293      -2.343 -42.234  12.719  1.00  0.77           N  
ATOM   4402  CA  SER A 293      -3.383 -41.841  13.662  1.00  0.77           C  
ATOM   4403  C   SER A 293      -4.601 -41.223  12.959  1.00  0.77           C  
ATOM   4404  O   SER A 293      -5.589 -40.874  13.611  1.00  0.77           O  
ATOM   4405  CB  SER A 293      -2.821 -40.900  14.691  1.00  0.77           C  
ATOM   4406  OG  SER A 293      -2.321 -39.761  14.081  1.00  0.77           O  
ATOM   4407  H   SER A 293      -1.457 -41.728  12.693  1.00  0.77           H  
ATOM   4408  HA  SER A 293      -3.715 -42.740  14.185  1.00  0.77           H  
ATOM   4409 1HB  SER A 293      -3.604 -40.625  15.394  1.00  0.77           H  
ATOM   4410 2HB  SER A 293      -2.044 -41.381  15.249  1.00  0.77           H  
ATOM   4411  HG  SER A 293      -2.945 -39.559  13.364  1.00  0.77           H  
ATOM   4412  N   TRP A 294      -4.501 -41.022  11.642  1.00  0.76           N  
ATOM   4413  CA  TRP A 294      -5.569 -40.495  10.825  1.00  0.76           C  
ATOM   4414  C   TRP A 294      -6.170 -41.597   9.940  1.00  0.76           C  
ATOM   4415  O   TRP A 294      -7.012 -41.314   9.082  1.00  0.76           O  
ATOM   4416  CB  TRP A 294      -5.052 -39.396   9.920  1.00  0.76           C  
ATOM   4417  CG  TRP A 294      -4.586 -38.098  10.585  1.00  0.76           C  
ATOM   4418  CD1 TRP A 294      -5.364 -37.005  10.821  1.00  0.76           C  
ATOM   4419  CD2 TRP A 294      -3.244 -37.730  11.025  1.00  0.76           C  
ATOM   4420  NE1 TRP A 294      -4.611 -35.988  11.358  1.00  0.76           N  
ATOM   4421  CE2 TRP A 294      -3.313 -36.406  11.472  1.00  0.76           C  
ATOM   4422  CE3 TRP A 294      -2.010 -38.390  11.045  1.00  0.76           C  
ATOM   4423  CZ2 TRP A 294      -2.196 -35.726  11.914  1.00  0.76           C  
ATOM   4424  CZ3 TRP A 294      -0.890 -37.702  11.482  1.00  0.76           C  
ATOM   4425  CH2 TRP A 294      -0.985 -36.402  11.896  1.00  0.76           C  
ATOM   4426  H   TRP A 294      -3.675 -41.326  11.134  1.00  0.76           H  
ATOM   4427  HA  TRP A 294      -6.351 -40.100  11.473  1.00  0.76           H  
ATOM   4428 1HB  TRP A 294      -4.216 -39.794   9.345  1.00  0.76           H  
ATOM   4429 2HB  TRP A 294      -5.828 -39.139   9.200  1.00  0.76           H  
ATOM   4430  HD1 TRP A 294      -6.426 -36.937  10.596  1.00  0.76           H  
ATOM   4431  HE1 TRP A 294      -4.955 -35.068  11.602  1.00  0.76           H  
ATOM   4432  HE3 TRP A 294      -1.929 -39.416  10.707  1.00  0.76           H  
ATOM   4433  HZ2 TRP A 294      -2.244 -34.694  12.253  1.00  0.76           H  
ATOM   4434  HZ3 TRP A 294       0.068 -38.226  11.483  1.00  0.76           H  
ATOM   4435  HH2 TRP A 294      -0.095 -35.889  12.227  1.00  0.76           H  
ATOM   4436  N   GLY A 295      -5.725 -42.849  10.129  1.00  0.76           N  
ATOM   4437  CA  GLY A 295      -6.214 -43.965   9.327  1.00  0.76           C  
ATOM   4438  C   GLY A 295      -5.105 -44.790   8.658  1.00  0.76           C  
ATOM   4439  O   GLY A 295      -3.968 -44.333   8.474  1.00  0.76           O  
ATOM   4440  H   GLY A 295      -5.032 -43.053  10.849  1.00  0.76           H  
ATOM   4441 1HA  GLY A 295      -6.810 -44.620   9.962  1.00  0.76           H  
ATOM   4442 2HA  GLY A 295      -6.886 -43.587   8.558  1.00  0.76           H  
ATOM   4443  N   GLU A 296      -5.476 -46.012   8.287  1.00  0.75           N  
ATOM   4444  CA  GLU A 296      -4.610 -46.976   7.608  1.00  0.75           C  
ATOM   4445  C   GLU A 296      -4.778 -46.830   6.104  1.00  0.75           C  
ATOM   4446  O   GLU A 296      -5.881 -46.541   5.631  1.00  0.75           O  
ATOM   4447  CB  GLU A 296      -4.936 -48.415   8.037  1.00  0.75           C  
ATOM   4448  CG  GLU A 296      -4.023 -49.498   7.439  1.00  0.75           C  
ATOM   4449  CD  GLU A 296      -4.352 -50.890   7.884  1.00  0.75           C  
ATOM   4450  OE1 GLU A 296      -5.221 -51.054   8.703  1.00  0.75           O  
ATOM   4451  OE2 GLU A 296      -3.725 -51.807   7.390  1.00  0.75           O  
ATOM   4452  H   GLU A 296      -6.426 -46.293   8.484  1.00  0.75           H  
ATOM   4453  HA  GLU A 296      -3.572 -46.758   7.854  1.00  0.75           H  
ATOM   4454 1HB  GLU A 296      -4.866 -48.490   9.123  1.00  0.75           H  
ATOM   4455 2HB  GLU A 296      -5.961 -48.652   7.757  1.00  0.75           H  
ATOM   4456 1HG  GLU A 296      -4.086 -49.471   6.356  1.00  0.75           H  
ATOM   4457 2HG  GLU A 296      -2.999 -49.279   7.722  1.00  0.75           H  
ATOM   4458  N   GLY A 297      -3.704 -47.011   5.355  1.00  0.76           N  
ATOM   4459  CA  GLY A 297      -3.843 -46.943   3.911  1.00  0.76           C  
ATOM   4460  C   GLY A 297      -2.598 -47.361   3.155  1.00  0.76           C  
ATOM   4461  O   GLY A 297      -1.636 -47.868   3.739  1.00  0.76           O  
ATOM   4462  H   GLY A 297      -2.810 -47.225   5.804  1.00  0.76           H  
ATOM   4463 1HA  GLY A 297      -4.676 -47.575   3.605  1.00  0.76           H  
ATOM   4464 2HA  GLY A 297      -4.108 -45.928   3.636  1.00  0.76           H  
ATOM   4465  N   GLU A 298      -2.650 -47.190   1.835  1.00  0.77           N  
ATOM   4466  CA  GLU A 298      -1.559 -47.602   0.967  1.00  0.77           C  
ATOM   4467  C   GLU A 298      -1.254 -46.549  -0.090  1.00  0.77           C  
ATOM   4468  O   GLU A 298      -2.152 -45.846  -0.559  1.00  0.77           O  
ATOM   4469  CB  GLU A 298      -1.908 -48.929   0.257  1.00  0.77           C  
ATOM   4470  CG  GLU A 298      -2.198 -50.112   1.189  1.00  0.77           C  
ATOM   4471  CD  GLU A 298      -2.494 -51.407   0.473  1.00  0.77           C  
ATOM   4472  OE1 GLU A 298      -2.129 -51.545  -0.675  1.00  0.77           O  
ATOM   4473  OE2 GLU A 298      -3.097 -52.262   1.078  1.00  0.77           O  
ATOM   4474  H   GLU A 298      -3.470 -46.766   1.426  1.00  0.77           H  
ATOM   4475  HA  GLU A 298      -0.673 -47.737   1.574  1.00  0.77           H  
ATOM   4476 1HB  GLU A 298      -2.776 -48.782  -0.383  1.00  0.77           H  
ATOM   4477 2HB  GLU A 298      -1.073 -49.214  -0.385  1.00  0.77           H  
ATOM   4478 1HG  GLU A 298      -1.333 -50.260   1.813  1.00  0.77           H  
ATOM   4479 2HG  GLU A 298      -3.038 -49.869   1.833  1.00  0.77           H  
ATOM   4480  N   MET A 299       0.000 -46.516  -0.529  1.00  0.80           N  
ATOM   4481  CA  MET A 299       0.403 -45.653  -1.630  1.00  0.80           C  
ATOM   4482  C   MET A 299       1.384 -46.342  -2.576  1.00  0.80           C  
ATOM   4483  O   MET A 299       2.165 -47.202  -2.174  1.00  0.80           O  
ATOM   4484  CB  MET A 299       1.068 -44.390  -1.108  1.00  0.80           C  
ATOM   4485  CG  MET A 299       2.363 -44.630  -0.380  1.00  0.80           C  
ATOM   4486  SD  MET A 299       3.174 -43.121   0.263  1.00  0.80           S  
ATOM   4487  CE  MET A 299       2.196 -42.712   1.688  1.00  0.80           C  
ATOM   4488  H   MET A 299       0.688 -47.093  -0.048  1.00  0.80           H  
ATOM   4489  HA  MET A 299      -0.484 -45.384  -2.205  1.00  0.80           H  
ATOM   4490 1HB  MET A 299       1.292 -43.752  -1.951  1.00  0.80           H  
ATOM   4491 2HB  MET A 299       0.395 -43.854  -0.453  1.00  0.80           H  
ATOM   4492 1HG  MET A 299       2.143 -45.283   0.464  1.00  0.80           H  
ATOM   4493 2HG  MET A 299       3.057 -45.142  -1.044  1.00  0.80           H  
ATOM   4494 1HE  MET A 299       2.606 -41.815   2.156  1.00  0.80           H  
ATOM   4495 2HE  MET A 299       1.166 -42.526   1.384  1.00  0.80           H  
ATOM   4496 3HE  MET A 299       2.223 -43.538   2.402  1.00  0.80           H  
ATOM   4497  N   ASN A 300       1.382 -45.903  -3.832  1.00  0.83           N  
ATOM   4498  CA  ASN A 300       2.295 -46.408  -4.864  1.00  0.83           C  
ATOM   4499  C   ASN A 300       3.058 -45.254  -5.487  1.00  0.83           C  
ATOM   4500  O   ASN A 300       2.657 -44.693  -6.503  1.00  0.83           O  
ATOM   4501  CB  ASN A 300       1.539 -47.192  -5.920  1.00  0.83           C  
ATOM   4502  CG  ASN A 300       0.949 -48.467  -5.389  1.00  0.83           C  
ATOM   4503  OD1 ASN A 300       1.659 -49.468  -5.281  1.00  0.83           O  
ATOM   4504  ND2 ASN A 300      -0.320 -48.451  -5.057  1.00  0.83           N  
ATOM   4505  H   ASN A 300       0.715 -45.189  -4.090  1.00  0.83           H  
ATOM   4506  HA  ASN A 300       3.028 -47.065  -4.400  1.00  0.83           H  
ATOM   4507 1HB  ASN A 300       0.740 -46.572  -6.330  1.00  0.83           H  
ATOM   4508 2HB  ASN A 300       2.218 -47.434  -6.737  1.00  0.83           H  
ATOM   4509 1HD2 ASN A 300      -0.757 -49.280  -4.701  1.00  0.83           H  
ATOM   4510 2HD2 ASN A 300      -0.856 -47.614  -5.164  1.00  0.83           H  
ATOM   4511  N   SER A 301       4.140 -44.894  -4.834  1.00  0.88           N  
ATOM   4512  CA  SER A 301       4.939 -43.725  -5.155  1.00  0.88           C  
ATOM   4513  C   SER A 301       5.967 -44.025  -6.217  1.00  0.88           C  
ATOM   4514  O   SER A 301       6.465 -45.146  -6.292  1.00  0.88           O  
ATOM   4515  CB  SER A 301       5.657 -43.250  -3.930  1.00  0.88           C  
ATOM   4516  OG  SER A 301       6.540 -42.230  -4.271  1.00  0.88           O  
ATOM   4517  H   SER A 301       4.441 -45.497  -4.069  1.00  0.88           H  
ATOM   4518  HA  SER A 301       4.275 -42.936  -5.522  1.00  0.88           H  
ATOM   4519 1HB  SER A 301       4.934 -42.887  -3.199  1.00  0.88           H  
ATOM   4520 2HB  SER A 301       6.200 -44.082  -3.478  1.00  0.88           H  
ATOM   4521  HG  SER A 301       5.986 -41.503  -4.576  1.00  0.88           H  
ATOM   4522  N   ARG A 302       6.376 -43.032  -7.004  1.00  0.93           N  
ATOM   4523  CA  ARG A 302       7.455 -43.313  -7.947  1.00  0.93           C  
ATOM   4524  C   ARG A 302       8.843 -43.151  -7.313  1.00  0.93           C  
ATOM   4525  O   ARG A 302       9.864 -43.323  -7.983  1.00  0.93           O  
ATOM   4526  CB  ARG A 302       7.338 -42.445  -9.171  1.00  0.93           C  
ATOM   4527  CG  ARG A 302       6.073 -42.679  -9.946  1.00  0.93           C  
ATOM   4528  CD  ARG A 302       6.043 -44.056 -10.481  1.00  0.93           C  
ATOM   4529  NE  ARG A 302       4.827 -44.343 -11.199  1.00  0.93           N  
ATOM   4530  CZ  ARG A 302       4.521 -45.546 -11.709  1.00  0.93           C  
ATOM   4531  NH1 ARG A 302       5.365 -46.545 -11.574  1.00  0.93           N  
ATOM   4532  NH2 ARG A 302       3.371 -45.724 -12.341  1.00  0.93           N  
ATOM   4533  H   ARG A 302       5.957 -42.098  -6.991  1.00  0.93           H  
ATOM   4534  HA  ARG A 302       7.351 -44.342  -8.285  1.00  0.93           H  
ATOM   4535 1HB  ARG A 302       7.333 -41.426  -8.853  1.00  0.93           H  
ATOM   4536 2HB  ARG A 302       8.193 -42.600  -9.829  1.00  0.93           H  
ATOM   4537 1HG  ARG A 302       5.211 -42.535  -9.289  1.00  0.93           H  
ATOM   4538 2HG  ARG A 302       6.018 -41.972 -10.778  1.00  0.93           H  
ATOM   4539 1HD  ARG A 302       6.886 -44.212 -11.155  1.00  0.93           H  
ATOM   4540 2HD  ARG A 302       6.113 -44.756  -9.648  1.00  0.93           H  
ATOM   4541  HE  ARG A 302       4.155 -43.596 -11.308  1.00  0.93           H  
ATOM   4542 1HH1 ARG A 302       6.269 -46.407 -11.077  1.00  0.93           H  
ATOM   4543 2HH1 ARG A 302       5.137 -47.449 -11.956  1.00  0.93           H  
ATOM   4544 1HH2 ARG A 302       2.722 -44.953 -12.437  1.00  0.93           H  
ATOM   4545 2HH2 ARG A 302       3.139 -46.628 -12.724  1.00  0.93           H  
ATOM   4546  N   LEU A 303       8.886 -42.858  -6.010  1.00  0.99           N  
ATOM   4547  CA  LEU A 303      10.149 -42.678  -5.317  1.00  0.99           C  
ATOM   4548  C   LEU A 303      10.633 -43.982  -4.664  1.00  0.99           C  
ATOM   4549  O   LEU A 303      10.049 -44.480  -3.705  1.00  0.99           O  
ATOM   4550  CB  LEU A 303       9.999 -41.614  -4.253  1.00  0.99           C  
ATOM   4551  CG  LEU A 303       9.986 -40.184  -4.750  1.00  0.99           C  
ATOM   4552  CD1 LEU A 303       8.580 -39.833  -5.297  1.00  0.99           C  
ATOM   4553  CD2 LEU A 303      10.393 -39.248  -3.632  1.00  0.99           C  
ATOM   4554  H   LEU A 303       8.024 -42.727  -5.489  1.00  0.99           H  
ATOM   4555  HA  LEU A 303      10.900 -42.352  -6.039  1.00  0.99           H  
ATOM   4556 1HB  LEU A 303       9.080 -41.792  -3.700  1.00  0.99           H  
ATOM   4557 2HB  LEU A 303      10.814 -41.721  -3.594  1.00  0.99           H  
ATOM   4558  HG  LEU A 303      10.698 -40.097  -5.555  1.00  0.99           H  
ATOM   4559 1HD1 LEU A 303       8.568 -38.815  -5.658  1.00  0.99           H  
ATOM   4560 2HD1 LEU A 303       8.312 -40.504  -6.110  1.00  0.99           H  
ATOM   4561 3HD1 LEU A 303       7.859 -39.927  -4.509  1.00  0.99           H  
ATOM   4562 1HD2 LEU A 303      10.409 -38.235  -4.003  1.00  0.99           H  
ATOM   4563 2HD2 LEU A 303       9.687 -39.331  -2.808  1.00  0.99           H  
ATOM   4564 3HD2 LEU A 303      11.382 -39.503  -3.287  1.00  0.99           H  
ATOM   4565  N   MET A 304      11.703 -44.520  -5.241  1.00  1.03           N  
ATOM   4566  CA  MET A 304      12.286 -45.825  -4.903  1.00  1.03           C  
ATOM   4567  C   MET A 304      12.980 -46.044  -3.542  1.00  1.03           C  
ATOM   4568  O   MET A 304      12.697 -47.012  -2.851  1.00  1.03           O  
ATOM   4569  CB  MET A 304      13.298 -46.131  -6.011  1.00  1.03           C  
ATOM   4570  CG  MET A 304      12.660 -46.438  -7.346  1.00  1.03           C  
ATOM   4571  SD  MET A 304      13.830 -46.512  -8.707  1.00  1.03           S  
ATOM   4572  CE  MET A 304      14.799 -47.961  -8.514  1.00  1.03           C  
ATOM   4573  H   MET A 304      12.117 -44.009  -6.011  1.00  1.03           H  
ATOM   4574  HA  MET A 304      11.479 -46.557  -4.960  1.00  1.03           H  
ATOM   4575 1HB  MET A 304      13.950 -45.272  -6.151  1.00  1.03           H  
ATOM   4576 2HB  MET A 304      13.920 -46.954  -5.739  1.00  1.03           H  
ATOM   4577 1HG  MET A 304      12.152 -47.407  -7.279  1.00  1.03           H  
ATOM   4578 2HG  MET A 304      11.913 -45.679  -7.581  1.00  1.03           H  
ATOM   4579 1HE  MET A 304      15.515 -48.033  -9.333  1.00  1.03           H  
ATOM   4580 2HE  MET A 304      15.331 -47.912  -7.567  1.00  1.03           H  
ATOM   4581 3HE  MET A 304      14.141 -48.829  -8.533  1.00  1.03           H  
ATOM   4582  N   GLY A 305      13.889 -45.172  -3.143  1.00  1.05           N  
ATOM   4583  CA  GLY A 305      14.695 -45.483  -1.952  1.00  1.05           C  
ATOM   4584  C   GLY A 305      13.974 -45.465  -0.610  1.00  1.05           C  
ATOM   4585  O   GLY A 305      13.032 -44.705  -0.415  1.00  1.05           O  
ATOM   4586  H   GLY A 305      14.072 -44.344  -3.686  1.00  1.05           H  
ATOM   4587 1HA  GLY A 305      15.121 -46.474  -2.086  1.00  1.05           H  
ATOM   4588 2HA  GLY A 305      15.533 -44.788  -1.913  1.00  1.05           H  
ATOM   4589  N   ALA A 306      14.502 -46.233   0.364  1.00  1.04           N  
ATOM   4590  CA  ALA A 306      13.957 -46.261   1.734  1.00  1.04           C  
ATOM   4591  C   ALA A 306      14.008 -44.860   2.336  1.00  1.04           C  
ATOM   4592  O   ALA A 306      13.137 -44.440   3.101  1.00  1.04           O  
ATOM   4593  CB  ALA A 306      14.737 -47.229   2.598  1.00  1.04           C  
ATOM   4594  H   ALA A 306      15.279 -46.838   0.140  1.00  1.04           H  
ATOM   4595  HA  ALA A 306      12.915 -46.582   1.682  1.00  1.04           H  
ATOM   4596 1HB  ALA A 306      14.309 -47.248   3.600  1.00  1.04           H  
ATOM   4597 2HB  ALA A 306      14.686 -48.226   2.165  1.00  1.04           H  
ATOM   4598 3HB  ALA A 306      15.776 -46.914   2.656  1.00  1.04           H  
ATOM   4599  N   PHE A 307      15.062 -44.141   1.965  1.00  1.01           N  
ATOM   4600  CA  PHE A 307      15.275 -42.757   2.349  1.00  1.01           C  
ATOM   4601  C   PHE A 307      14.095 -41.937   1.887  1.00  1.01           C  
ATOM   4602  O   PHE A 307      13.493 -41.175   2.648  1.00  1.01           O  
ATOM   4603  CB  PHE A 307      16.572 -42.281   1.711  1.00  1.01           C  
ATOM   4604  CG  PHE A 307      16.854 -40.829   1.751  1.00  1.01           C  
ATOM   4605  CD1 PHE A 307      17.281 -40.186   2.892  1.00  1.01           C  
ATOM   4606  CD2 PHE A 307      16.738 -40.106   0.574  1.00  1.01           C  
ATOM   4607  CE1 PHE A 307      17.577 -38.846   2.849  1.00  1.01           C  
ATOM   4608  CE2 PHE A 307      17.035 -38.783   0.530  1.00  1.01           C  
ATOM   4609  CZ  PHE A 307      17.457 -38.156   1.657  1.00  1.01           C  
ATOM   4610  H   PHE A 307      15.737 -44.577   1.358  1.00  1.01           H  
ATOM   4611  HA  PHE A 307      15.348 -42.694   3.435  1.00  1.01           H  
ATOM   4612 1HB  PHE A 307      17.405 -42.790   2.192  1.00  1.01           H  
ATOM   4613 2HB  PHE A 307      16.580 -42.585   0.667  1.00  1.01           H  
ATOM   4614  HD1 PHE A 307      17.382 -40.744   3.820  1.00  1.01           H  
ATOM   4615  HD2 PHE A 307      16.408 -40.619  -0.330  1.00  1.01           H  
ATOM   4616  HE1 PHE A 307      17.917 -38.330   3.751  1.00  1.01           H  
ATOM   4617  HE2 PHE A 307      16.943 -38.232  -0.406  1.00  1.01           H  
ATOM   4618  HZ  PHE A 307      17.708 -37.119   1.609  1.00  1.01           H  
ATOM   4619  N   ASN A 308      13.755 -42.106   0.620  1.00  0.96           N  
ATOM   4620  CA  ASN A 308      12.654 -41.379   0.062  1.00  0.96           C  
ATOM   4621  C   ASN A 308      11.353 -41.790   0.710  1.00  0.96           C  
ATOM   4622  O   ASN A 308      10.498 -40.939   0.916  1.00  0.96           O  
ATOM   4623  CB  ASN A 308      12.598 -41.569  -1.409  1.00  0.96           C  
ATOM   4624  CG  ASN A 308      13.664 -40.834  -2.099  1.00  0.96           C  
ATOM   4625  OD1 ASN A 308      14.197 -39.834  -1.602  1.00  0.96           O  
ATOM   4626  ND2 ASN A 308      14.013 -41.307  -3.245  1.00  0.96           N  
ATOM   4627  H   ASN A 308      14.256 -42.766   0.049  1.00  0.96           H  
ATOM   4628  HA  ASN A 308      12.804 -40.320   0.266  1.00  0.96           H  
ATOM   4629 1HB  ASN A 308      12.640 -42.621  -1.672  1.00  0.96           H  
ATOM   4630 2HB  ASN A 308      11.648 -41.192  -1.715  1.00  0.96           H  
ATOM   4631 1HD2 ASN A 308      14.738 -40.861  -3.766  1.00  0.96           H  
ATOM   4632 2HD2 ASN A 308      13.564 -42.118  -3.607  1.00  0.96           H  
ATOM   4633  N   VAL A 309      11.218 -43.063   1.097  1.00  0.89           N  
ATOM   4634  CA  VAL A 309       9.996 -43.496   1.758  1.00  0.89           C  
ATOM   4635  C   VAL A 309       9.832 -42.724   3.050  1.00  0.89           C  
ATOM   4636  O   VAL A 309       8.742 -42.240   3.349  1.00  0.89           O  
ATOM   4637  CB  VAL A 309       9.952 -45.012   2.028  1.00  0.89           C  
ATOM   4638  CG1 VAL A 309       8.733 -45.324   2.914  1.00  0.89           C  
ATOM   4639  CG2 VAL A 309       9.864 -45.770   0.690  1.00  0.89           C  
ATOM   4640  H   VAL A 309      11.954 -43.733   0.873  1.00  0.89           H  
ATOM   4641  HA  VAL A 309       9.164 -43.259   1.114  1.00  0.89           H  
ATOM   4642  HB  VAL A 309      10.844 -45.317   2.565  1.00  0.89           H  
ATOM   4643 1HG1 VAL A 309       8.692 -46.392   3.114  1.00  0.89           H  
ATOM   4644 2HG1 VAL A 309       8.821 -44.782   3.856  1.00  0.89           H  
ATOM   4645 3HG1 VAL A 309       7.828 -45.011   2.403  1.00  0.89           H  
ATOM   4646 1HG2 VAL A 309       9.831 -46.839   0.874  1.00  0.89           H  
ATOM   4647 2HG2 VAL A 309       8.967 -45.466   0.158  1.00  0.89           H  
ATOM   4648 3HG2 VAL A 309      10.735 -45.540   0.081  1.00  0.89           H  
ATOM   4649  N   SER A 310      10.916 -42.562   3.805  1.00  0.83           N  
ATOM   4650  CA  SER A 310      10.821 -41.790   5.032  1.00  0.83           C  
ATOM   4651  C   SER A 310      10.375 -40.362   4.707  1.00  0.83           C  
ATOM   4652  O   SER A 310       9.523 -39.793   5.390  1.00  0.83           O  
ATOM   4653  CB  SER A 310      12.158 -41.774   5.739  1.00  0.83           C  
ATOM   4654  OG  SER A 310      12.511 -43.060   6.161  1.00  0.83           O  
ATOM   4655  H   SER A 310      11.798 -42.997   3.524  1.00  0.83           H  
ATOM   4656  HA  SER A 310      10.078 -42.251   5.681  1.00  0.83           H  
ATOM   4657 1HB  SER A 310      12.922 -41.387   5.069  1.00  0.83           H  
ATOM   4658 2HB  SER A 310      12.108 -41.106   6.591  1.00  0.83           H  
ATOM   4659  HG  SER A 310      12.622 -43.583   5.346  1.00  0.83           H  
ATOM   4660  N   ASN A 311      10.910 -39.792   3.628  1.00  0.77           N  
ATOM   4661  CA  ASN A 311      10.532 -38.435   3.250  1.00  0.77           C  
ATOM   4662  C   ASN A 311       9.062 -38.373   2.798  1.00  0.77           C  
ATOM   4663  O   ASN A 311       8.363 -37.391   3.074  1.00  0.77           O  
ATOM   4664  CB  ASN A 311      11.461 -37.939   2.173  1.00  0.77           C  
ATOM   4665  CG  ASN A 311      12.841 -37.699   2.702  1.00  0.77           C  
ATOM   4666  OD1 ASN A 311      13.048 -37.453   3.902  1.00  0.77           O  
ATOM   4667  ND2 ASN A 311      13.801 -37.788   1.834  1.00  0.77           N  
ATOM   4668  H   ASN A 311      11.621 -40.297   3.093  1.00  0.77           H  
ATOM   4669  HA  ASN A 311      10.635 -37.790   4.123  1.00  0.77           H  
ATOM   4670 1HB  ASN A 311      11.504 -38.648   1.358  1.00  0.77           H  
ATOM   4671 2HB  ASN A 311      11.081 -37.000   1.771  1.00  0.77           H  
ATOM   4672 1HD2 ASN A 311      14.747 -37.657   2.125  1.00  0.77           H  
ATOM   4673 2HD2 ASN A 311      13.595 -38.001   0.881  1.00  0.77           H  
ATOM   4674  N   LEU A 312       8.571 -39.445   2.154  1.00  0.73           N  
ATOM   4675  CA  LEU A 312       7.177 -39.492   1.720  1.00  0.73           C  
ATOM   4676  C   LEU A 312       6.288 -39.493   2.942  1.00  0.73           C  
ATOM   4677  O   LEU A 312       5.269 -38.801   2.978  1.00  0.73           O  
ATOM   4678  CB  LEU A 312       6.845 -40.788   0.958  1.00  0.73           C  
ATOM   4679  CG  LEU A 312       7.476 -41.012  -0.393  1.00  0.73           C  
ATOM   4680  CD1 LEU A 312       7.137 -42.412  -0.893  1.00  0.73           C  
ATOM   4681  CD2 LEU A 312       6.985 -40.027  -1.300  1.00  0.73           C  
ATOM   4682  H   LEU A 312       9.190 -40.219   1.936  1.00  0.73           H  
ATOM   4683  HA  LEU A 312       6.957 -38.619   1.109  1.00  0.73           H  
ATOM   4684 1HB  LEU A 312       7.119 -41.630   1.582  1.00  0.73           H  
ATOM   4685 2HB  LEU A 312       5.766 -40.827   0.816  1.00  0.73           H  
ATOM   4686  HG  LEU A 312       8.534 -40.931  -0.320  1.00  0.73           H  
ATOM   4687 1HD1 LEU A 312       7.601 -42.566  -1.863  1.00  0.73           H  
ATOM   4688 2HD1 LEU A 312       7.491 -43.160  -0.213  1.00  0.73           H  
ATOM   4689 3HD1 LEU A 312       6.059 -42.505  -0.981  1.00  0.73           H  
ATOM   4690 1HD2 LEU A 312       7.435 -40.189  -2.270  1.00  0.73           H  
ATOM   4691 2HD2 LEU A 312       5.908 -40.138  -1.362  1.00  0.73           H  
ATOM   4692 3HD2 LEU A 312       7.228 -39.046  -0.942  1.00  0.73           H  
ATOM   4693  N   LEU A 313       6.703 -40.244   3.965  1.00  0.70           N  
ATOM   4694  CA  LEU A 313       5.933 -40.332   5.187  1.00  0.70           C  
ATOM   4695  C   LEU A 313       5.939 -38.973   5.899  1.00  0.70           C  
ATOM   4696  O   LEU A 313       4.912 -38.536   6.413  1.00  0.70           O  
ATOM   4697  CB  LEU A 313       6.496 -41.438   6.090  1.00  0.70           C  
ATOM   4698  CG  LEU A 313       6.364 -42.904   5.576  1.00  0.70           C  
ATOM   4699  CD1 LEU A 313       7.129 -43.789   6.527  1.00  0.70           C  
ATOM   4700  CD2 LEU A 313       4.892 -43.354   5.467  1.00  0.70           C  
ATOM   4701  H   LEU A 313       7.556 -40.798   3.864  1.00  0.70           H  
ATOM   4702  HA  LEU A 313       4.910 -40.587   4.927  1.00  0.70           H  
ATOM   4703 1HB  LEU A 313       7.552 -41.246   6.239  1.00  0.70           H  
ATOM   4704 2HB  LEU A 313       6.006 -41.392   7.046  1.00  0.70           H  
ATOM   4705  HG  LEU A 313       6.821 -42.975   4.601  1.00  0.70           H  
ATOM   4706 1HD1 LEU A 313       7.098 -44.790   6.179  1.00  0.70           H  
ATOM   4707 2HD1 LEU A 313       8.164 -43.461   6.571  1.00  0.70           H  
ATOM   4708 3HD1 LEU A 313       6.686 -43.732   7.524  1.00  0.70           H  
ATOM   4709 1HD2 LEU A 313       4.853 -44.381   5.104  1.00  0.70           H  
ATOM   4710 2HD2 LEU A 313       4.427 -43.308   6.438  1.00  0.70           H  
ATOM   4711 3HD2 LEU A 313       4.357 -42.704   4.772  1.00  0.70           H  
ATOM   4712  N   LEU A 314       7.066 -38.252   5.888  1.00  0.68           N  
ATOM   4713  CA  LEU A 314       7.058 -36.932   6.517  1.00  0.68           C  
ATOM   4714  C   LEU A 314       6.118 -35.988   5.755  1.00  0.68           C  
ATOM   4715  O   LEU A 314       5.372 -35.204   6.362  1.00  0.68           O  
ATOM   4716  CB  LEU A 314       8.470 -36.331   6.565  1.00  0.68           C  
ATOM   4717  CG  LEU A 314       9.449 -37.010   7.500  1.00  0.68           C  
ATOM   4718  CD1 LEU A 314      10.826 -36.419   7.297  1.00  0.68           C  
ATOM   4719  CD2 LEU A 314       8.973 -36.838   8.952  1.00  0.68           C  
ATOM   4720  H   LEU A 314       7.919 -38.635   5.477  1.00  0.68           H  
ATOM   4721  HA  LEU A 314       6.691 -37.037   7.536  1.00  0.68           H  
ATOM   4722 1HB  LEU A 314       8.893 -36.373   5.559  1.00  0.68           H  
ATOM   4723 2HB  LEU A 314       8.393 -35.291   6.856  1.00  0.68           H  
ATOM   4724  HG  LEU A 314       9.502 -38.047   7.250  1.00  0.68           H  
ATOM   4725 1HD1 LEU A 314      11.535 -36.912   7.942  1.00  0.68           H  
ATOM   4726 2HD1 LEU A 314      11.133 -36.554   6.258  1.00  0.68           H  
ATOM   4727 3HD1 LEU A 314      10.795 -35.361   7.535  1.00  0.68           H  
ATOM   4728 1HD2 LEU A 314       9.655 -37.329   9.624  1.00  0.68           H  
ATOM   4729 2HD2 LEU A 314       8.931 -35.779   9.197  1.00  0.68           H  
ATOM   4730 3HD2 LEU A 314       7.985 -37.278   9.063  1.00  0.68           H  
ATOM   4731  N   ALA A 315       6.125 -36.068   4.412  1.00  0.66           N  
ATOM   4732  CA  ALA A 315       5.233 -35.233   3.610  1.00  0.66           C  
ATOM   4733  C   ALA A 315       3.773 -35.585   3.900  1.00  0.66           C  
ATOM   4734  O   ALA A 315       2.944 -34.694   4.093  1.00  0.66           O  
ATOM   4735  CB  ALA A 315       5.534 -35.397   2.129  1.00  0.66           C  
ATOM   4736  H   ALA A 315       6.771 -36.708   3.945  1.00  0.66           H  
ATOM   4737  HA  ALA A 315       5.396 -34.192   3.891  1.00  0.66           H  
ATOM   4738 1HB  ALA A 315       4.875 -34.753   1.544  1.00  0.66           H  
ATOM   4739 2HB  ALA A 315       6.572 -35.126   1.936  1.00  0.66           H  
ATOM   4740 3HB  ALA A 315       5.373 -36.435   1.838  1.00  0.66           H  
ATOM   4741  N   LEU A 316       3.472 -36.889   4.009  1.00  0.66           N  
ATOM   4742  CA  LEU A 316       2.118 -37.344   4.298  1.00  0.66           C  
ATOM   4743  C   LEU A 316       1.675 -36.840   5.658  1.00  0.66           C  
ATOM   4744  O   LEU A 316       0.605 -36.250   5.794  1.00  0.66           O  
ATOM   4745  CB  LEU A 316       2.036 -38.885   4.296  1.00  0.66           C  
ATOM   4746  CG  LEU A 316       0.659 -39.468   4.696  1.00  0.66           C  
ATOM   4747  CD1 LEU A 316      -0.336 -39.027   3.728  1.00  0.66           C  
ATOM   4748  CD2 LEU A 316       0.675 -40.982   4.740  1.00  0.66           C  
ATOM   4749  H   LEU A 316       4.198 -37.581   3.841  1.00  0.66           H  
ATOM   4750  HA  LEU A 316       1.445 -36.949   3.541  1.00  0.66           H  
ATOM   4751 1HB  LEU A 316       2.303 -39.251   3.313  1.00  0.66           H  
ATOM   4752 2HB  LEU A 316       2.769 -39.262   5.000  1.00  0.66           H  
ATOM   4753  HG  LEU A 316       0.400 -39.077   5.666  1.00  0.66           H  
ATOM   4754 1HD1 LEU A 316      -1.312 -39.389   4.013  1.00  0.66           H  
ATOM   4755 2HD1 LEU A 316      -0.333 -37.951   3.703  1.00  0.66           H  
ATOM   4756 3HD1 LEU A 316      -0.075 -39.424   2.761  1.00  0.66           H  
ATOM   4757 1HD2 LEU A 316      -0.310 -41.337   5.031  1.00  0.66           H  
ATOM   4758 2HD2 LEU A 316       0.920 -41.366   3.769  1.00  0.66           H  
ATOM   4759 3HD2 LEU A 316       1.400 -41.325   5.450  1.00  0.66           H  
ATOM   4760  N   ALA A 317       2.524 -37.053   6.664  1.00  0.66           N  
ATOM   4761  CA  ALA A 317       2.236 -36.658   8.033  1.00  0.66           C  
ATOM   4762  C   ALA A 317       2.009 -35.163   8.144  1.00  0.66           C  
ATOM   4763  O   ALA A 317       1.090 -34.727   8.849  1.00  0.66           O  
ATOM   4764  CB  ALA A 317       3.401 -37.051   8.911  1.00  0.66           C  
ATOM   4765  H   ALA A 317       3.397 -37.534   6.477  1.00  0.66           H  
ATOM   4766  HA  ALA A 317       1.337 -37.169   8.360  1.00  0.66           H  
ATOM   4767 1HB  ALA A 317       3.206 -36.781   9.915  1.00  0.66           H  
ATOM   4768 2HB  ALA A 317       3.558 -38.117   8.851  1.00  0.66           H  
ATOM   4769 3HB  ALA A 317       4.293 -36.539   8.565  1.00  0.66           H  
ATOM   4770  N   THR A 318       2.793 -34.377   7.407  1.00  0.67           N  
ATOM   4771  CA  THR A 318       2.637 -32.940   7.436  1.00  0.67           C  
ATOM   4772  C   THR A 318       1.293 -32.571   6.841  1.00  0.67           C  
ATOM   4773  O   THR A 318       0.527 -31.828   7.441  1.00  0.67           O  
ATOM   4774  CB  THR A 318       3.756 -32.245   6.647  1.00  0.67           C  
ATOM   4775  OG1 THR A 318       5.019 -32.581   7.217  1.00  0.67           O  
ATOM   4776  CG2 THR A 318       3.561 -30.741   6.687  1.00  0.67           C  
ATOM   4777  H   THR A 318       3.546 -34.780   6.847  1.00  0.67           H  
ATOM   4778  HA  THR A 318       2.661 -32.599   8.468  1.00  0.67           H  
ATOM   4779  HB  THR A 318       3.733 -32.592   5.619  1.00  0.67           H  
ATOM   4780  HG1 THR A 318       5.158 -33.556   7.122  1.00  0.67           H  
ATOM   4781 1HG2 THR A 318       4.348 -30.266   6.127  1.00  0.67           H  
ATOM   4782 2HG2 THR A 318       2.609 -30.508   6.243  1.00  0.67           H  
ATOM   4783 3HG2 THR A 318       3.583 -30.389   7.714  1.00  0.67           H  
ATOM   4784  N   LEU A 319       0.970 -33.135   5.685  1.00  0.69           N  
ATOM   4785  CA  LEU A 319      -0.279 -32.810   5.022  1.00  0.69           C  
ATOM   4786  C   LEU A 319      -1.477 -33.235   5.864  1.00  0.69           C  
ATOM   4787  O   LEU A 319      -2.476 -32.517   5.946  1.00  0.69           O  
ATOM   4788  CB  LEU A 319      -0.267 -33.470   3.666  1.00  0.69           C  
ATOM   4789  CG  LEU A 319       0.742 -32.882   2.727  1.00  0.69           C  
ATOM   4790  CD1 LEU A 319       0.932 -33.755   1.597  1.00  0.69           C  
ATOM   4791  CD2 LEU A 319       0.260 -31.526   2.211  1.00  0.69           C  
ATOM   4792  H   LEU A 319       1.625 -33.775   5.231  1.00  0.69           H  
ATOM   4793  HA  LEU A 319      -0.321 -31.736   4.879  1.00  0.69           H  
ATOM   4794 1HB  LEU A 319      -0.060 -34.536   3.784  1.00  0.69           H  
ATOM   4795 2HB  LEU A 319      -1.233 -33.337   3.236  1.00  0.69           H  
ATOM   4796  HG  LEU A 319       1.674 -32.782   3.249  1.00  0.69           H  
ATOM   4797 1HD1 LEU A 319       1.679 -33.311   0.984  1.00  0.69           H  
ATOM   4798 2HD1 LEU A 319       1.276 -34.727   1.947  1.00  0.69           H  
ATOM   4799 3HD1 LEU A 319       0.008 -33.858   1.052  1.00  0.69           H  
ATOM   4800 1HD2 LEU A 319       0.997 -31.103   1.526  1.00  0.69           H  
ATOM   4801 2HD2 LEU A 319      -0.681 -31.660   1.680  1.00  0.69           H  
ATOM   4802 3HD2 LEU A 319       0.117 -30.855   3.040  1.00  0.69           H  
ATOM   4803  N   LEU A 320      -1.379 -34.373   6.543  1.00  0.71           N  
ATOM   4804  CA  LEU A 320      -2.477 -34.775   7.405  1.00  0.71           C  
ATOM   4805  C   LEU A 320      -2.649 -33.743   8.521  1.00  0.71           C  
ATOM   4806  O   LEU A 320      -3.755 -33.272   8.805  1.00  0.71           O  
ATOM   4807  CB  LEU A 320      -2.168 -36.156   7.988  1.00  0.71           C  
ATOM   4808  CG  LEU A 320      -2.249 -37.299   7.004  1.00  0.71           C  
ATOM   4809  CD1 LEU A 320      -1.654 -38.577   7.568  1.00  0.71           C  
ATOM   4810  CD2 LEU A 320      -3.697 -37.515   6.714  1.00  0.71           C  
ATOM   4811  H   LEU A 320      -0.557 -34.967   6.444  1.00  0.71           H  
ATOM   4812  HA  LEU A 320      -3.393 -34.822   6.816  1.00  0.71           H  
ATOM   4813 1HB  LEU A 320      -1.177 -36.147   8.438  1.00  0.71           H  
ATOM   4814 2HB  LEU A 320      -2.892 -36.342   8.737  1.00  0.71           H  
ATOM   4815  HG  LEU A 320      -1.711 -37.039   6.109  1.00  0.71           H  
ATOM   4816 1HD1 LEU A 320      -1.736 -39.370   6.839  1.00  0.71           H  
ATOM   4817 2HD1 LEU A 320      -0.607 -38.418   7.807  1.00  0.71           H  
ATOM   4818 3HD1 LEU A 320      -2.184 -38.858   8.440  1.00  0.71           H  
ATOM   4819 1HD2 LEU A 320      -3.797 -38.300   6.011  1.00  0.71           H  
ATOM   4820 2HD2 LEU A 320      -4.212 -37.776   7.626  1.00  0.71           H  
ATOM   4821 3HD2 LEU A 320      -4.130 -36.602   6.311  1.00  0.71           H  
ATOM   4822  N   ALA A 321      -1.527 -33.321   9.104  1.00  0.73           N  
ATOM   4823  CA  ALA A 321      -1.507 -32.329  10.168  1.00  0.73           C  
ATOM   4824  C   ALA A 321      -2.048 -30.966   9.719  1.00  0.73           C  
ATOM   4825  O   ALA A 321      -2.660 -30.241  10.507  1.00  0.73           O  
ATOM   4826  CB  ALA A 321      -0.108 -32.190  10.697  1.00  0.73           C  
ATOM   4827  H   ALA A 321      -0.636 -33.733   8.825  1.00  0.73           H  
ATOM   4828  HA  ALA A 321      -2.147 -32.693  10.968  1.00  0.73           H  
ATOM   4829 1HB  ALA A 321      -0.136 -31.505  11.511  1.00  0.73           H  
ATOM   4830 2HB  ALA A 321       0.238 -33.159  11.035  1.00  0.73           H  
ATOM   4831 3HB  ALA A 321       0.554 -31.822   9.922  1.00  0.73           H  
ATOM   4832  N   LEU A 322      -1.840 -30.633   8.440  1.00  0.75           N  
ATOM   4833  CA  LEU A 322      -2.264 -29.364   7.852  1.00  0.75           C  
ATOM   4834  C   LEU A 322      -3.735 -29.348   7.427  1.00  0.75           C  
ATOM   4835  O   LEU A 322      -4.212 -28.331   6.893  1.00  0.75           O  
ATOM   4836  CB  LEU A 322      -1.437 -29.034   6.607  1.00  0.75           C  
ATOM   4837  CG  LEU A 322       0.084 -28.755   6.778  1.00  0.75           C  
ATOM   4838  CD1 LEU A 322       0.667 -28.604   5.392  1.00  0.75           C  
ATOM   4839  CD2 LEU A 322       0.338 -27.535   7.641  1.00  0.75           C  
ATOM   4840  H   LEU A 322      -1.305 -31.279   7.862  1.00  0.75           H  
ATOM   4841  HA  LEU A 322      -2.113 -28.584   8.595  1.00  0.75           H  
ATOM   4842 1HB  LEU A 322      -1.516 -29.887   5.943  1.00  0.75           H  
ATOM   4843 2HB  LEU A 322      -1.886 -28.196   6.111  1.00  0.75           H  
ATOM   4844  HG  LEU A 322       0.550 -29.572   7.247  1.00  0.75           H  
ATOM   4845 1HD1 LEU A 322       1.720 -28.443   5.457  1.00  0.75           H  
ATOM   4846 2HD1 LEU A 322       0.484 -29.503   4.832  1.00  0.75           H  
ATOM   4847 3HD1 LEU A 322       0.201 -27.764   4.894  1.00  0.75           H  
ATOM   4848 1HD2 LEU A 322       1.406 -27.377   7.724  1.00  0.75           H  
ATOM   4849 2HD2 LEU A 322      -0.101 -26.668   7.212  1.00  0.75           H  
ATOM   4850 3HD2 LEU A 322      -0.086 -27.698   8.633  1.00  0.75           H  
ATOM   4851  N   GLY A 323      -4.452 -30.467   7.626  1.00  0.78           N  
ATOM   4852  CA  GLY A 323      -5.866 -30.539   7.272  1.00  0.78           C  
ATOM   4853  C   GLY A 323      -6.230 -31.252   5.961  1.00  0.78           C  
ATOM   4854  O   GLY A 323      -7.379 -31.159   5.521  1.00  0.78           O  
ATOM   4855  H   GLY A 323      -4.025 -31.291   8.055  1.00  0.78           H  
ATOM   4856 1HA  GLY A 323      -6.386 -31.040   8.088  1.00  0.78           H  
ATOM   4857 2HA  GLY A 323      -6.267 -29.528   7.243  1.00  0.78           H  
ATOM   4858  N   TYR A 324      -5.300 -31.963   5.325  1.00  0.80           N  
ATOM   4859  CA  TYR A 324      -5.672 -32.652   4.090  1.00  0.80           C  
ATOM   4860  C   TYR A 324      -6.165 -34.069   4.421  1.00  0.80           C  
ATOM   4861  O   TYR A 324      -5.546 -34.788   5.200  1.00  0.80           O  
ATOM   4862  CB  TYR A 324      -4.486 -32.717   3.136  1.00  0.80           C  
ATOM   4863  CG  TYR A 324      -3.993 -31.383   2.559  1.00  0.80           C  
ATOM   4864  CD1 TYR A 324      -3.032 -30.658   3.244  1.00  0.80           C  
ATOM   4865  CD2 TYR A 324      -4.463 -30.909   1.345  1.00  0.80           C  
ATOM   4866  CE1 TYR A 324      -2.530 -29.489   2.731  1.00  0.80           C  
ATOM   4867  CE2 TYR A 324      -3.951 -29.730   0.819  1.00  0.80           C  
ATOM   4868  CZ  TYR A 324      -2.981 -29.028   1.515  1.00  0.80           C  
ATOM   4869  OH  TYR A 324      -2.454 -27.875   1.005  1.00  0.80           O  
ATOM   4870  H   TYR A 324      -4.349 -32.045   5.685  1.00  0.80           H  
ATOM   4871  HA  TYR A 324      -6.487 -32.113   3.609  1.00  0.80           H  
ATOM   4872 1HB  TYR A 324      -3.656 -33.151   3.663  1.00  0.80           H  
ATOM   4873 2HB  TYR A 324      -4.728 -33.380   2.305  1.00  0.80           H  
ATOM   4874  HD1 TYR A 324      -2.664 -31.015   4.183  1.00  0.80           H  
ATOM   4875  HD2 TYR A 324      -5.218 -31.472   0.793  1.00  0.80           H  
ATOM   4876  HE1 TYR A 324      -1.768 -28.938   3.280  1.00  0.80           H  
ATOM   4877  HE2 TYR A 324      -4.307 -29.364  -0.147  1.00  0.80           H  
ATOM   4878  HH  TYR A 324      -2.848 -27.694   0.148  1.00  0.80           H  
ATOM   4879  N   ALA A 325      -7.287 -34.477   3.828  1.00  0.82           N  
ATOM   4880  CA  ALA A 325      -7.841 -35.811   4.089  1.00  0.82           C  
ATOM   4881  C   ALA A 325      -6.901 -36.921   3.650  1.00  0.82           C  
ATOM   4882  O   ALA A 325      -6.341 -36.862   2.553  1.00  0.82           O  
ATOM   4883  CB  ALA A 325      -9.170 -35.978   3.374  1.00  0.82           C  
ATOM   4884  H   ALA A 325      -7.771 -33.848   3.201  1.00  0.82           H  
ATOM   4885  HA  ALA A 325      -7.997 -35.904   5.164  1.00  0.82           H  
ATOM   4886 1HB  ALA A 325      -9.585 -36.958   3.602  1.00  0.82           H  
ATOM   4887 2HB  ALA A 325      -9.862 -35.204   3.709  1.00  0.82           H  
ATOM   4888 3HB  ALA A 325      -9.022 -35.888   2.294  1.00  0.82           H  
ATOM   4889  N   LEU A 326      -6.828 -37.994   4.443  1.00  0.83           N  
ATOM   4890  CA  LEU A 326      -5.964 -39.116   4.090  1.00  0.83           C  
ATOM   4891  C   LEU A 326      -6.289 -39.721   2.734  1.00  0.83           C  
ATOM   4892  O   LEU A 326      -5.379 -40.031   1.971  1.00  0.83           O  
ATOM   4893  CB  LEU A 326      -5.994 -40.220   5.156  1.00  0.83           C  
ATOM   4894  CG  LEU A 326      -5.065 -41.402   4.833  1.00  0.83           C  
ATOM   4895  CD1 LEU A 326      -3.654 -40.877   4.719  1.00  0.83           C  
ATOM   4896  CD2 LEU A 326      -5.147 -42.465   5.934  1.00  0.83           C  
ATOM   4897  H   LEU A 326      -7.327 -38.006   5.323  1.00  0.83           H  
ATOM   4898  HA  LEU A 326      -4.948 -38.748   4.041  1.00  0.83           H  
ATOM   4899 1HB  LEU A 326      -5.707 -39.809   6.123  1.00  0.83           H  
ATOM   4900 2HB  LEU A 326      -7.010 -40.611   5.233  1.00  0.83           H  
ATOM   4901  HG  LEU A 326      -5.355 -41.838   3.878  1.00  0.83           H  
ATOM   4902 1HD1 LEU A 326      -2.986 -41.659   4.478  1.00  0.83           H  
ATOM   4903 2HD1 LEU A 326      -3.613 -40.122   3.939  1.00  0.83           H  
ATOM   4904 3HD1 LEU A 326      -3.366 -40.452   5.661  1.00  0.83           H  
ATOM   4905 1HD2 LEU A 326      -4.481 -43.296   5.698  1.00  0.83           H  
ATOM   4906 2HD2 LEU A 326      -4.851 -42.025   6.892  1.00  0.83           H  
ATOM   4907 3HD2 LEU A 326      -6.169 -42.835   6.008  1.00  0.83           H  
ATOM   4908  N   ASP A 327      -7.569 -39.885   2.409  1.00  0.83           N  
ATOM   4909  CA  ASP A 327      -7.892 -40.512   1.132  1.00  0.83           C  
ATOM   4910  C   ASP A 327      -7.312 -39.726  -0.044  1.00  0.83           C  
ATOM   4911  O   ASP A 327      -6.784 -40.314  -0.991  1.00  0.83           O  
ATOM   4912  CB  ASP A 327      -9.406 -40.613   0.954  1.00  0.83           C  
ATOM   4913  CG  ASP A 327     -10.066 -41.644   1.870  1.00  0.83           C  
ATOM   4914  OD1 ASP A 327      -9.371 -42.450   2.447  1.00  0.83           O  
ATOM   4915  OD2 ASP A 327     -11.267 -41.607   1.985  1.00  0.83           O  
ATOM   4916  H   ASP A 327      -8.297 -39.601   3.046  1.00  0.83           H  
ATOM   4917  HA  ASP A 327      -7.462 -41.514   1.120  1.00  0.83           H  
ATOM   4918 1HB  ASP A 327      -9.858 -39.637   1.132  1.00  0.83           H  
ATOM   4919 2HB  ASP A 327      -9.624 -40.881  -0.081  1.00  0.83           H  
ATOM   4920  N   ASP A 328      -7.368 -38.396   0.029  1.00  0.83           N  
ATOM   4921  CA  ASP A 328      -6.860 -37.580  -1.062  1.00  0.83           C  
ATOM   4922  C   ASP A 328      -5.354 -37.627  -1.096  1.00  0.83           C  
ATOM   4923  O   ASP A 328      -4.752 -37.673  -2.169  1.00  0.83           O  
ATOM   4924  CB  ASP A 328      -7.391 -36.161  -0.970  1.00  0.83           C  
ATOM   4925  CG  ASP A 328      -8.872 -36.122  -1.322  1.00  0.83           C  
ATOM   4926  OD1 ASP A 328      -9.352 -37.105  -1.880  1.00  0.83           O  
ATOM   4927  OD2 ASP A 328      -9.515 -35.145  -1.037  1.00  0.83           O  
ATOM   4928  H   ASP A 328      -7.766 -37.955   0.847  1.00  0.83           H  
ATOM   4929  HA  ASP A 328      -7.223 -37.992  -1.996  1.00  0.83           H  
ATOM   4930 1HB  ASP A 328      -7.241 -35.779   0.045  1.00  0.83           H  
ATOM   4931 2HB  ASP A 328      -6.848 -35.518  -1.654  1.00  0.83           H  
ATOM   4932  N   LEU A 329      -4.744 -37.692   0.079  1.00  0.83           N  
ATOM   4933  CA  LEU A 329      -3.302 -37.762   0.176  1.00  0.83           C  
ATOM   4934  C   LEU A 329      -2.775 -39.036  -0.478  1.00  0.83           C  
ATOM   4935  O   LEU A 329      -1.736 -39.024  -1.140  1.00  0.83           O  
ATOM   4936  CB  LEU A 329      -2.910 -37.654   1.637  1.00  0.83           C  
ATOM   4937  CG  LEU A 329      -3.172 -36.297   2.184  1.00  0.83           C  
ATOM   4938  CD1 LEU A 329      -2.956 -36.248   3.626  1.00  0.83           C  
ATOM   4939  CD2 LEU A 329      -2.313 -35.428   1.521  1.00  0.83           C  
ATOM   4940  H   LEU A 329      -5.301 -37.651   0.936  1.00  0.83           H  
ATOM   4941  HA  LEU A 329      -2.881 -36.909  -0.337  1.00  0.83           H  
ATOM   4942 1HB  LEU A 329      -3.471 -38.372   2.209  1.00  0.83           H  
ATOM   4943 2HB  LEU A 329      -1.887 -37.858   1.742  1.00  0.83           H  
ATOM   4944  HG  LEU A 329      -4.193 -36.016   1.976  1.00  0.83           H  
ATOM   4945 1HD1 LEU A 329      -3.149 -35.264   4.008  1.00  0.83           H  
ATOM   4946 2HD1 LEU A 329      -3.630 -36.932   4.070  1.00  0.83           H  
ATOM   4947 3HD1 LEU A 329      -1.950 -36.513   3.857  1.00  0.83           H  
ATOM   4948 1HD2 LEU A 329      -2.491 -34.421   1.843  1.00  0.83           H  
ATOM   4949 2HD2 LEU A 329      -1.292 -35.720   1.733  1.00  0.83           H  
ATOM   4950 3HD2 LEU A 329      -2.517 -35.525   0.477  1.00  0.83           H  
ATOM   4951  N   LEU A 330      -3.516 -40.125  -0.357  1.00  0.84           N  
ATOM   4952  CA  LEU A 330      -3.068 -41.366  -0.961  1.00  0.84           C  
ATOM   4953  C   LEU A 330      -3.336 -41.366  -2.467  1.00  0.84           C  
ATOM   4954  O   LEU A 330      -2.513 -41.844  -3.263  1.00  0.84           O  
ATOM   4955  CB  LEU A 330      -3.758 -42.512  -0.254  1.00  0.84           C  
ATOM   4956  CG  LEU A 330      -3.373 -42.551   1.168  1.00  0.84           C  
ATOM   4957  CD1 LEU A 330      -4.122 -43.671   1.845  1.00  0.84           C  
ATOM   4958  CD2 LEU A 330      -1.858 -42.624   1.242  1.00  0.84           C  
ATOM   4959  H   LEU A 330      -4.365 -40.097   0.214  1.00  0.84           H  
ATOM   4960  HA  LEU A 330      -1.997 -41.460  -0.805  1.00  0.84           H  
ATOM   4961 1HB  LEU A 330      -4.841 -42.373  -0.319  1.00  0.84           H  
ATOM   4962 2HB  LEU A 330      -3.480 -43.457  -0.723  1.00  0.84           H  
ATOM   4963  HG  LEU A 330      -3.676 -41.636   1.639  1.00  0.84           H  
ATOM   4964 1HD1 LEU A 330      -3.898 -43.702   2.882  1.00  0.84           H  
ATOM   4965 2HD1 LEU A 330      -5.194 -43.503   1.727  1.00  0.84           H  
ATOM   4966 3HD1 LEU A 330      -3.846 -44.610   1.381  1.00  0.84           H  
ATOM   4967 1HD2 LEU A 330      -1.535 -42.596   2.247  1.00  0.84           H  
ATOM   4968 2HD2 LEU A 330      -1.526 -43.541   0.766  1.00  0.84           H  
ATOM   4969 3HD2 LEU A 330      -1.427 -41.769   0.725  1.00  0.84           H  
ATOM   4970  N   ARG A 331      -4.452 -40.757  -2.876  1.00  0.84           N  
ATOM   4971  CA  ARG A 331      -4.774 -40.659  -4.293  1.00  0.84           C  
ATOM   4972  C   ARG A 331      -3.683 -39.865  -5.017  1.00  0.84           C  
ATOM   4973  O   ARG A 331      -3.322 -40.193  -6.150  1.00  0.84           O  
ATOM   4974  CB  ARG A 331      -6.146 -40.014  -4.471  1.00  0.84           C  
ATOM   4975  CG  ARG A 331      -7.337 -40.910  -4.077  1.00  0.84           C  
ATOM   4976  CD  ARG A 331      -8.639 -40.146  -3.995  1.00  0.84           C  
ATOM   4977  NE  ARG A 331      -9.765 -41.019  -3.677  1.00  0.84           N  
ATOM   4978  CZ  ARG A 331     -10.901 -40.640  -3.035  1.00  0.84           C  
ATOM   4979  NH1 ARG A 331     -11.076 -39.405  -2.584  1.00  0.84           N  
ATOM   4980  NH2 ARG A 331     -11.859 -41.534  -2.844  1.00  0.84           N  
ATOM   4981  H   ARG A 331      -5.115 -40.387  -2.191  1.00  0.84           H  
ATOM   4982  HA  ARG A 331      -4.808 -41.664  -4.711  1.00  0.84           H  
ATOM   4983 1HB  ARG A 331      -6.198 -39.113  -3.870  1.00  0.84           H  
ATOM   4984 2HB  ARG A 331      -6.276 -39.720  -5.510  1.00  0.84           H  
ATOM   4985 1HG  ARG A 331      -7.456 -41.684  -4.834  1.00  0.84           H  
ATOM   4986 2HG  ARG A 331      -7.144 -41.382  -3.122  1.00  0.84           H  
ATOM   4987 1HD  ARG A 331      -8.571 -39.393  -3.213  1.00  0.84           H  
ATOM   4988 2HD  ARG A 331      -8.841 -39.659  -4.947  1.00  0.84           H  
ATOM   4989  HE  ARG A 331      -9.705 -41.979  -3.985  1.00  0.84           H  
ATOM   4990 1HH1 ARG A 331     -10.350 -38.673  -2.672  1.00  0.84           H  
ATOM   4991 2HH1 ARG A 331     -11.929 -39.163  -2.107  1.00  0.84           H  
ATOM   4992 1HH2 ARG A 331     -11.742 -42.481  -3.175  1.00  0.84           H  
ATOM   4993 2HH2 ARG A 331     -12.707 -41.268  -2.363  1.00  0.84           H  
ATOM   4994  N   VAL A 332      -3.146 -38.823  -4.365  1.00  0.85           N  
ATOM   4995  CA  VAL A 332      -2.067 -38.069  -4.986  1.00  0.85           C  
ATOM   4996  C   VAL A 332      -0.713 -38.737  -4.825  1.00  0.85           C  
ATOM   4997  O   VAL A 332       0.119 -38.638  -5.722  1.00  0.85           O  
ATOM   4998  CB  VAL A 332      -1.977 -36.633  -4.489  1.00  0.85           C  
ATOM   4999  CG1 VAL A 332      -3.274 -35.945  -4.793  1.00  0.85           C  
ATOM   5000  CG2 VAL A 332      -1.619 -36.556  -3.033  1.00  0.85           C  
ATOM   5001  H   VAL A 332      -3.509 -38.551  -3.450  1.00  0.85           H  
ATOM   5002  HA  VAL A 332      -2.282 -38.009  -6.051  1.00  0.85           H  
ATOM   5003  HB  VAL A 332      -1.210 -36.145  -5.033  1.00  0.85           H  
ATOM   5004 1HG1 VAL A 332      -3.209 -34.925  -4.497  1.00  0.85           H  
ATOM   5005 2HG1 VAL A 332      -3.475 -35.995  -5.861  1.00  0.85           H  
ATOM   5006 3HG1 VAL A 332      -4.081 -36.431  -4.251  1.00  0.85           H  
ATOM   5007 1HG2 VAL A 332      -1.546 -35.528  -2.726  1.00  0.85           H  
ATOM   5008 2HG2 VAL A 332      -2.386 -37.041  -2.493  1.00  0.85           H  
ATOM   5009 3HG2 VAL A 332      -0.670 -37.038  -2.838  1.00  0.85           H  
ATOM   5010  N   ALA A 333      -0.486 -39.482  -3.738  1.00  0.87           N  
ATOM   5011  CA  ALA A 333       0.798 -40.150  -3.565  1.00  0.87           C  
ATOM   5012  C   ALA A 333       1.052 -41.066  -4.763  1.00  0.87           C  
ATOM   5013  O   ALA A 333       2.167 -41.163  -5.271  1.00  0.87           O  
ATOM   5014  CB  ALA A 333       0.814 -40.941  -2.275  1.00  0.87           C  
ATOM   5015  H   ALA A 333      -1.178 -39.537  -2.992  1.00  0.87           H  
ATOM   5016  HA  ALA A 333       1.577 -39.390  -3.525  1.00  0.87           H  
ATOM   5017 1HB  ALA A 333       1.784 -41.415  -2.153  1.00  0.87           H  
ATOM   5018 2HB  ALA A 333       0.626 -40.279  -1.446  1.00  0.87           H  
ATOM   5019 3HB  ALA A 333       0.033 -41.698  -2.311  1.00  0.87           H  
ATOM   5020  N   ALA A 334      -0.017 -41.675  -5.269  1.00  0.88           N  
ATOM   5021  CA  ALA A 334       0.030 -42.553  -6.436  1.00  0.88           C  
ATOM   5022  C   ALA A 334       0.519 -41.844  -7.722  1.00  0.88           C  
ATOM   5023  O   ALA A 334       0.920 -42.497  -8.688  1.00  0.88           O  
ATOM   5024  CB  ALA A 334      -1.342 -43.141  -6.673  1.00  0.88           C  
ATOM   5025  H   ALA A 334      -0.908 -41.559  -4.780  1.00  0.88           H  
ATOM   5026  HA  ALA A 334       0.719 -43.355  -6.213  1.00  0.88           H  
ATOM   5027 1HB  ALA A 334      -1.301 -43.831  -7.513  1.00  0.88           H  
ATOM   5028 2HB  ALA A 334      -1.668 -43.670  -5.779  1.00  0.88           H  
ATOM   5029 3HB  ALA A 334      -2.043 -42.336  -6.894  1.00  0.88           H  
ATOM   5030  N   ARG A 335       0.397 -40.515  -7.769  1.00  0.89           N  
ATOM   5031  CA  ARG A 335       0.768 -39.693  -8.917  1.00  0.89           C  
ATOM   5032  C   ARG A 335       2.095 -38.973  -8.683  1.00  0.89           C  
ATOM   5033  O   ARG A 335       2.540 -38.176  -9.517  1.00  0.89           O  
ATOM   5034  CB  ARG A 335      -0.295 -38.626  -9.131  1.00  0.89           C  
ATOM   5035  CG  ARG A 335      -1.678 -39.133  -9.485  1.00  0.89           C  
ATOM   5036  CD  ARG A 335      -2.695 -38.034  -9.429  1.00  0.89           C  
ATOM   5037  NE  ARG A 335      -2.474 -36.999 -10.429  1.00  0.89           N  
ATOM   5038  CZ  ARG A 335      -3.076 -35.791 -10.411  1.00  0.89           C  
ATOM   5039  NH1 ARG A 335      -3.923 -35.499  -9.447  1.00  0.89           N  
ATOM   5040  NH2 ARG A 335      -2.815 -34.903 -11.357  1.00  0.89           N  
ATOM   5041  H   ARG A 335       0.075 -40.021  -6.944  1.00  0.89           H  
ATOM   5042  HA  ARG A 335       0.851 -40.329  -9.797  1.00  0.89           H  
ATOM   5043 1HB  ARG A 335      -0.397 -38.043  -8.220  1.00  0.89           H  
ATOM   5044 2HB  ARG A 335       0.026 -37.945  -9.918  1.00  0.89           H  
ATOM   5045 1HG  ARG A 335      -1.671 -39.556 -10.488  1.00  0.89           H  
ATOM   5046 2HG  ARG A 335      -1.973 -39.902  -8.764  1.00  0.89           H  
ATOM   5047 1HD  ARG A 335      -3.687 -38.453  -9.586  1.00  0.89           H  
ATOM   5048 2HD  ARG A 335      -2.655 -37.564  -8.446  1.00  0.89           H  
ATOM   5049  HE  ARG A 335      -1.828 -37.196 -11.183  1.00  0.89           H  
ATOM   5050 1HH1 ARG A 335      -4.128 -36.185  -8.734  1.00  0.89           H  
ATOM   5051 2HH1 ARG A 335      -4.380 -34.595  -9.427  1.00  0.89           H  
ATOM   5052 1HH2 ARG A 335      -2.165 -35.128 -12.098  1.00  0.89           H  
ATOM   5053 2HH2 ARG A 335      -3.269 -34.001 -11.338  1.00  0.89           H  
ATOM   5054  N   LEU A 336       2.710 -39.235  -7.537  1.00  0.92           N  
ATOM   5055  CA  LEU A 336       3.886 -38.510  -7.094  1.00  0.92           C  
ATOM   5056  C   LEU A 336       5.156 -38.847  -7.849  1.00  0.92           C  
ATOM   5057  O   LEU A 336       5.596 -40.007  -7.887  1.00  0.92           O  
ATOM   5058  CB  LEU A 336       4.087 -38.843  -5.642  1.00  0.92           C  
ATOM   5059  CG  LEU A 336       5.061 -38.148  -4.950  1.00  0.92           C  
ATOM   5060  CD1 LEU A 336       4.616 -36.747  -4.868  1.00  0.92           C  
ATOM   5061  CD2 LEU A 336       5.186 -38.782  -3.654  1.00  0.92           C  
ATOM   5062  H   LEU A 336       2.335 -39.945  -6.908  1.00  0.92           H  
ATOM   5063  HA  LEU A 336       3.691 -37.444  -7.208  1.00  0.92           H  
ATOM   5064 1HB  LEU A 336       3.147 -38.664  -5.133  1.00  0.92           H  
ATOM   5065 2HB  LEU A 336       4.320 -39.903  -5.564  1.00  0.92           H  
ATOM   5066  HG  LEU A 336       6.015 -38.172  -5.480  1.00  0.92           H  
ATOM   5067 1HD1 LEU A 336       5.342 -36.150  -4.331  1.00  0.92           H  
ATOM   5068 2HD1 LEU A 336       4.498 -36.384  -5.856  1.00  0.92           H  
ATOM   5069 3HD1 LEU A 336       3.655 -36.707  -4.365  1.00  0.92           H  
ATOM   5070 1HD2 LEU A 336       5.911 -38.265  -3.077  1.00  0.92           H  
ATOM   5071 2HD2 LEU A 336       4.223 -38.760  -3.152  1.00  0.92           H  
ATOM   5072 3HD2 LEU A 336       5.490 -39.807  -3.795  1.00  0.92           H  
ATOM   5073  N   GLN A 337       5.787 -37.815  -8.408  1.00  0.95           N  
ATOM   5074  CA  GLN A 337       6.994 -38.011  -9.180  1.00  0.95           C  
ATOM   5075  C   GLN A 337       8.222 -37.742  -8.303  1.00  0.95           C  
ATOM   5076  O   GLN A 337       8.141 -36.944  -7.364  1.00  0.95           O  
ATOM   5077  CB  GLN A 337       6.987 -37.073 -10.382  1.00  0.95           C  
ATOM   5078  CG  GLN A 337       5.753 -37.231 -11.244  1.00  0.95           C  
ATOM   5079  CD  GLN A 337       5.580 -38.628 -11.801  1.00  0.95           C  
ATOM   5080  OE1 GLN A 337       6.451 -39.166 -12.499  1.00  0.95           O  
ATOM   5081  NE2 GLN A 337       4.430 -39.229 -11.496  1.00  0.95           N  
ATOM   5082  H   GLN A 337       5.399 -36.875  -8.334  1.00  0.95           H  
ATOM   5083  HA  GLN A 337       6.977 -39.030  -9.534  1.00  0.95           H  
ATOM   5084 1HB  GLN A 337       7.021 -36.040 -10.032  1.00  0.95           H  
ATOM   5085 2HB  GLN A 337       7.865 -37.238 -10.998  1.00  0.95           H  
ATOM   5086 1HG  GLN A 337       4.875 -37.001 -10.631  1.00  0.95           H  
ATOM   5087 2HG  GLN A 337       5.814 -36.534 -12.078  1.00  0.95           H  
ATOM   5088 1HE2 GLN A 337       4.238 -40.145 -11.832  1.00  0.95           H  
ATOM   5089 2HE2 GLN A 337       3.739 -38.748 -10.911  1.00  0.95           H  
ATOM   5090  N   PRO A 338       9.390 -38.340  -8.593  1.00  0.99           N  
ATOM   5091  CA  PRO A 338      10.625 -38.099  -7.884  1.00  0.99           C  
ATOM   5092  C   PRO A 338      11.061 -36.666  -8.009  1.00  0.99           C  
ATOM   5093  O   PRO A 338      10.835 -36.016  -9.028  1.00  0.99           O  
ATOM   5094  CB  PRO A 338      11.622 -39.011  -8.602  1.00  0.99           C  
ATOM   5095  CG  PRO A 338      10.783 -40.063  -9.266  1.00  0.99           C  
ATOM   5096  CD  PRO A 338       9.526 -39.333  -9.681  1.00  0.99           C  
ATOM   5097  HA  PRO A 338      10.517 -38.355  -6.838  1.00  0.99           H  
ATOM   5098 1HB  PRO A 338      12.224 -38.421  -9.317  1.00  0.99           H  
ATOM   5099 2HB  PRO A 338      12.335 -39.434  -7.871  1.00  0.99           H  
ATOM   5100 1HG  PRO A 338      11.327 -40.503 -10.117  1.00  0.99           H  
ATOM   5101 2HG  PRO A 338      10.583 -40.885  -8.559  1.00  0.99           H  
ATOM   5102 1HD  PRO A 338       9.664 -38.832 -10.649  1.00  0.99           H  
ATOM   5103 2HD  PRO A 338       8.752 -40.050  -9.712  1.00  0.99           H  
ATOM   5104  N   VAL A 339      11.734 -36.190  -6.985  1.00  1.01           N  
ATOM   5105  CA  VAL A 339      12.332 -34.879  -7.039  1.00  1.01           C  
ATOM   5106  C   VAL A 339      13.442 -35.000  -8.063  1.00  1.01           C  
ATOM   5107  O   VAL A 339      14.232 -35.934  -7.995  1.00  1.01           O  
ATOM   5108  CB  VAL A 339      12.833 -34.488  -5.650  1.00  1.01           C  
ATOM   5109  CG1 VAL A 339      13.585 -33.179  -5.697  1.00  1.01           C  
ATOM   5110  CG2 VAL A 339      11.598 -34.417  -4.725  1.00  1.01           C  
ATOM   5111  H   VAL A 339      11.861 -36.761  -6.163  1.00  1.01           H  
ATOM   5112  HA  VAL A 339      11.595 -34.149  -7.379  1.00  1.01           H  
ATOM   5113  HB  VAL A 339      13.525 -35.247  -5.279  1.00  1.01           H  
ATOM   5114 1HG1 VAL A 339      13.927 -32.925  -4.693  1.00  1.01           H  
ATOM   5115 2HG1 VAL A 339      14.437 -33.274  -6.349  1.00  1.01           H  
ATOM   5116 3HG1 VAL A 339      12.924 -32.397  -6.071  1.00  1.01           H  
ATOM   5117 1HG2 VAL A 339      11.893 -34.158  -3.725  1.00  1.01           H  
ATOM   5118 2HG2 VAL A 339      10.908 -33.668  -5.102  1.00  1.01           H  
ATOM   5119 3HG2 VAL A 339      11.099 -35.387  -4.709  1.00  1.01           H  
ATOM   5120  N   ASN A 340      13.537 -34.065  -8.998  1.00  1.02           N  
ATOM   5121  CA  ASN A 340      14.510 -34.207 -10.084  1.00  1.02           C  
ATOM   5122  C   ASN A 340      15.961 -34.383  -9.625  1.00  1.02           C  
ATOM   5123  O   ASN A 340      16.765 -34.984 -10.332  1.00  1.02           O  
ATOM   5124  CB  ASN A 340      14.419 -33.016 -11.020  1.00  1.02           C  
ATOM   5125  CG  ASN A 340      13.166 -33.027 -11.860  1.00  1.02           C  
ATOM   5126  OD1 ASN A 340      12.479 -34.045 -11.978  1.00  1.02           O  
ATOM   5127  ND2 ASN A 340      12.856 -31.900 -12.449  1.00  1.02           N  
ATOM   5128  H   ASN A 340      12.888 -33.291  -8.998  1.00  1.02           H  
ATOM   5129  HA  ASN A 340      14.249 -35.107 -10.648  1.00  1.02           H  
ATOM   5130 1HB  ASN A 340      14.448 -32.094 -10.439  1.00  1.02           H  
ATOM   5131 2HB  ASN A 340      15.287 -33.012 -11.682  1.00  1.02           H  
ATOM   5132 1HD2 ASN A 340      12.036 -31.843 -13.021  1.00  1.02           H  
ATOM   5133 2HD2 ASN A 340      13.436 -31.095 -12.329  1.00  1.02           H  
ATOM   5134  N   GLY A 341      16.314 -33.840  -8.466  1.00  1.00           N  
ATOM   5135  CA  GLY A 341      17.685 -33.946  -7.987  1.00  1.00           C  
ATOM   5136  C   GLY A 341      18.038 -35.239  -7.243  1.00  1.00           C  
ATOM   5137  O   GLY A 341      19.212 -35.436  -6.922  1.00  1.00           O  
ATOM   5138  H   GLY A 341      15.622 -33.362  -7.914  1.00  1.00           H  
ATOM   5139 1HA  GLY A 341      18.359 -33.848  -8.834  1.00  1.00           H  
ATOM   5140 2HA  GLY A 341      17.890 -33.098  -7.337  1.00  1.00           H  
ATOM   5141  N   ARG A 342      17.060 -36.107  -6.935  1.00  0.97           N  
ATOM   5142  CA  ARG A 342      17.397 -37.325  -6.177  1.00  0.97           C  
ATOM   5143  C   ARG A 342      16.708 -38.600  -6.673  1.00  0.97           C  
ATOM   5144  O   ARG A 342      15.507 -38.624  -6.949  1.00  0.97           O  
ATOM   5145  CB  ARG A 342      17.083 -37.158  -4.688  1.00  0.97           C  
ATOM   5146  CG  ARG A 342      17.891 -36.060  -3.925  1.00  0.97           C  
ATOM   5147  CD  ARG A 342      19.381 -36.395  -3.858  1.00  0.97           C  
ATOM   5148  NE  ARG A 342      19.679 -37.607  -3.120  1.00  0.97           N  
ATOM   5149  CZ  ARG A 342      19.932 -37.674  -1.799  1.00  0.97           C  
ATOM   5150  NH1 ARG A 342      19.931 -36.572  -1.078  1.00  0.97           N  
ATOM   5151  NH2 ARG A 342      20.193 -38.841  -1.244  1.00  0.97           N  
ATOM   5152  H   ARG A 342      16.103 -35.945  -7.249  1.00  0.97           H  
ATOM   5153  HA  ARG A 342      18.470 -37.490  -6.261  1.00  0.97           H  
ATOM   5154 1HB  ARG A 342      16.024 -36.933  -4.568  1.00  0.97           H  
ATOM   5155 2HB  ARG A 342      17.274 -38.109  -4.182  1.00  0.97           H  
ATOM   5156 1HG  ARG A 342      17.770 -35.095  -4.407  1.00  0.97           H  
ATOM   5157 2HG  ARG A 342      17.521 -35.996  -2.902  1.00  0.97           H  
ATOM   5158 1HD  ARG A 342      19.764 -36.541  -4.854  1.00  0.97           H  
ATOM   5159 2HD  ARG A 342      19.922 -35.573  -3.392  1.00  0.97           H  
ATOM   5160  HE  ARG A 342      19.703 -38.482  -3.674  1.00  0.97           H  
ATOM   5161 1HH1 ARG A 342      19.735 -35.687  -1.519  1.00  0.97           H  
ATOM   5162 2HH1 ARG A 342      20.142 -36.598  -0.082  1.00  0.97           H  
ATOM   5163 1HH2 ARG A 342      20.188 -39.678  -1.816  1.00  0.97           H  
ATOM   5164 2HH2 ARG A 342      20.388 -38.907  -0.264  1.00  0.97           H  
ATOM   5165  N   MET A 343      17.496 -39.671  -6.757  1.00  0.93           N  
ATOM   5166  CA  MET A 343      17.051 -41.011  -7.149  1.00  0.93           C  
ATOM   5167  C   MET A 343      16.055 -41.064  -8.314  1.00  0.93           C  
ATOM   5168  O   MET A 343      15.062 -41.791  -8.229  1.00  0.93           O  
ATOM   5169  CB  MET A 343      16.468 -41.757  -5.958  1.00  0.93           C  
ATOM   5170  CG  MET A 343      17.455 -42.070  -4.820  1.00  0.93           C  
ATOM   5171  SD  MET A 343      18.812 -43.178  -5.320  1.00  0.93           S  
ATOM   5172  CE  MET A 343      17.925 -44.734  -5.522  1.00  0.93           C  
ATOM   5173  H   MET A 343      18.467 -39.560  -6.463  1.00  0.93           H  
ATOM   5174  HA  MET A 343      17.938 -41.546  -7.469  1.00  0.93           H  
ATOM   5175 1HB  MET A 343      15.653 -41.175  -5.549  1.00  0.93           H  
ATOM   5176 2HB  MET A 343      16.050 -42.705  -6.301  1.00  0.93           H  
ATOM   5177 1HG  MET A 343      17.896 -41.133  -4.465  1.00  0.93           H  
ATOM   5178 2HG  MET A 343      16.922 -42.531  -3.990  1.00  0.93           H  
ATOM   5179 1HE  MET A 343      18.627 -45.524  -5.801  1.00  0.93           H  
ATOM   5180 2HE  MET A 343      17.439 -44.988  -4.605  1.00  0.93           H  
ATOM   5181 3HE  MET A 343      17.167 -44.627  -6.299  1.00  0.93           H  
ATOM   5182  N   GLU A 344      16.275 -40.311  -9.386  1.00  0.90           N  
ATOM   5183  CA  GLU A 344      15.310 -40.372 -10.484  1.00  0.90           C  
ATOM   5184  C   GLU A 344      15.616 -41.619 -11.274  1.00  0.90           C  
ATOM   5185  O   GLU A 344      16.791 -41.906 -11.493  1.00  0.90           O  
ATOM   5186  CB  GLU A 344      15.325 -39.138 -11.384  1.00  0.90           C  
ATOM   5187  CG  GLU A 344      14.125 -39.115 -12.346  1.00  0.90           C  
ATOM   5188  CD  GLU A 344      14.037 -37.915 -13.224  1.00  0.90           C  
ATOM   5189  OE1 GLU A 344      14.945 -37.122 -13.239  1.00  0.90           O  
ATOM   5190  OE2 GLU A 344      13.039 -37.786 -13.899  1.00  0.90           O  
ATOM   5191  H   GLU A 344      17.120 -39.742  -9.439  1.00  0.90           H  
ATOM   5192  HA  GLU A 344      14.306 -40.469 -10.067  1.00  0.90           H  
ATOM   5193 1HB  GLU A 344      15.294 -38.233 -10.768  1.00  0.90           H  
ATOM   5194 2HB  GLU A 344      16.248 -39.112 -11.965  1.00  0.90           H  
ATOM   5195 1HG  GLU A 344      14.172 -39.992 -12.990  1.00  0.90           H  
ATOM   5196 2HG  GLU A 344      13.213 -39.189 -11.754  1.00  0.90           H  
ATOM   5197  N   VAL A 345      14.600 -42.356 -11.715  1.00  0.90           N  
ATOM   5198  CA  VAL A 345      14.886 -43.586 -12.444  1.00  0.90           C  
ATOM   5199  C   VAL A 345      14.404 -43.582 -13.878  1.00  0.90           C  
ATOM   5200  O   VAL A 345      13.296 -43.140 -14.192  1.00  0.90           O  
ATOM   5201  CB  VAL A 345      14.270 -44.780 -11.709  1.00  0.90           C  
ATOM   5202  CG1 VAL A 345      12.755 -44.639 -11.630  1.00  0.90           C  
ATOM   5203  CG2 VAL A 345      14.654 -46.073 -12.391  1.00  0.90           C  
ATOM   5204  H   VAL A 345      13.646 -42.076 -11.528  1.00  0.90           H  
ATOM   5205  HA  VAL A 345      15.959 -43.729 -12.454  1.00  0.90           H  
ATOM   5206  HB  VAL A 345      14.661 -44.778 -10.711  1.00  0.90           H  
ATOM   5207 1HG1 VAL A 345      12.331 -45.482 -11.082  1.00  0.90           H  
ATOM   5208 2HG1 VAL A 345      12.503 -43.711 -11.117  1.00  0.90           H  
ATOM   5209 3HG1 VAL A 345      12.343 -44.625 -12.638  1.00  0.90           H  
ATOM   5210 1HG2 VAL A 345      14.243 -46.910 -11.832  1.00  0.90           H  
ATOM   5211 2HG2 VAL A 345      14.262 -46.106 -13.402  1.00  0.90           H  
ATOM   5212 3HG2 VAL A 345      15.739 -46.148 -12.418  1.00  0.90           H  
ATOM   5213  N   PHE A 346      15.266 -44.112 -14.739  1.00  0.93           N  
ATOM   5214  CA  PHE A 346      15.032 -44.217 -16.155  1.00  0.93           C  
ATOM   5215  C   PHE A 346      15.172 -45.685 -16.542  1.00  0.93           C  
ATOM   5216  O   PHE A 346      15.993 -46.412 -15.977  1.00  0.93           O  
ATOM   5217  CB  PHE A 346      16.107 -43.405 -16.854  1.00  0.93           C  
ATOM   5218  CG  PHE A 346      16.160 -42.042 -16.341  1.00  0.93           C  
ATOM   5219  CD1 PHE A 346      16.931 -41.785 -15.220  1.00  0.93           C  
ATOM   5220  CD2 PHE A 346      15.458 -41.031 -16.904  1.00  0.93           C  
ATOM   5221  CE1 PHE A 346      16.976 -40.549 -14.680  1.00  0.93           C  
ATOM   5222  CE2 PHE A 346      15.508 -39.774 -16.373  1.00  0.93           C  
ATOM   5223  CZ  PHE A 346      16.272 -39.542 -15.248  1.00  0.93           C  
ATOM   5224  H   PHE A 346      16.158 -44.434 -14.373  1.00  0.93           H  
ATOM   5225  HA  PHE A 346      14.031 -43.858 -16.399  1.00  0.93           H  
ATOM   5226 1HB  PHE A 346      17.075 -43.868 -16.712  1.00  0.93           H  
ATOM   5227 2HB  PHE A 346      15.892 -43.354 -17.914  1.00  0.93           H  
ATOM   5228  HD1 PHE A 346      17.491 -42.593 -14.758  1.00  0.93           H  
ATOM   5229  HD2 PHE A 346      14.850 -41.231 -17.768  1.00  0.93           H  
ATOM   5230  HE1 PHE A 346      17.560 -40.367 -13.791  1.00  0.93           H  
ATOM   5231  HE2 PHE A 346      14.934 -38.969 -16.829  1.00  0.93           H  
ATOM   5232  HZ  PHE A 346      16.301 -38.558 -14.802  1.00  0.93           H  
ATOM   5233  N   SER A 347      14.410 -46.135 -17.521  1.00  0.97           N  
ATOM   5234  CA  SER A 347      14.559 -47.509 -17.975  1.00  0.97           C  
ATOM   5235  C   SER A 347      13.975 -47.700 -19.360  1.00  0.97           C  
ATOM   5236  O   SER A 347      13.216 -46.863 -19.845  1.00  0.97           O  
ATOM   5237  CB  SER A 347      13.875 -48.459 -17.012  1.00  0.97           C  
ATOM   5238  OG  SER A 347      12.492 -48.292 -17.056  1.00  0.97           O  
ATOM   5239  H   SER A 347      13.728 -45.530 -17.954  1.00  0.97           H  
ATOM   5240  HA  SER A 347      15.624 -47.753 -18.018  1.00  0.97           H  
ATOM   5241 1HB  SER A 347      14.129 -49.486 -17.278  1.00  0.97           H  
ATOM   5242 2HB  SER A 347      14.233 -48.290 -15.996  1.00  0.97           H  
ATOM   5243  HG  SER A 347      12.240 -48.460 -17.970  1.00  0.97           H  
ATOM   5244  N   ALA A 348      14.288 -48.834 -19.964  1.00  0.99           N  
ATOM   5245  CA  ALA A 348      13.723 -49.219 -21.250  1.00  0.99           C  
ATOM   5246  C   ALA A 348      13.695 -50.742 -21.305  1.00  0.99           C  
ATOM   5247  O   ALA A 348      14.488 -51.400 -20.637  1.00  0.99           O  
ATOM   5248  CB  ALA A 348      14.512 -48.605 -22.395  1.00  0.99           C  
ATOM   5249  H   ALA A 348      14.937 -49.463 -19.507  1.00  0.99           H  
ATOM   5250  HA  ALA A 348      12.694 -48.861 -21.304  1.00  0.99           H  
ATOM   5251 1HB  ALA A 348      14.068 -48.900 -23.343  1.00  0.99           H  
ATOM   5252 2HB  ALA A 348      14.493 -47.516 -22.315  1.00  0.99           H  
ATOM   5253 3HB  ALA A 348      15.530 -48.938 -22.365  1.00  0.99           H  
ATOM   5254  N   THR A 349      12.817 -51.301 -22.125  1.00  0.99           N  
ATOM   5255  CA  THR A 349      12.606 -52.752 -22.185  1.00  0.99           C  
ATOM   5256  C   THR A 349      13.858 -53.633 -22.296  1.00  0.99           C  
ATOM   5257  O   THR A 349      13.945 -54.665 -21.631  1.00  0.99           O  
ATOM   5258  CB  THR A 349      11.678 -53.085 -23.360  1.00  0.99           C  
ATOM   5259  OG1 THR A 349      10.422 -52.412 -23.181  1.00  0.99           O  
ATOM   5260  CG2 THR A 349      11.442 -54.583 -23.439  1.00  0.99           C  
ATOM   5261  H   THR A 349      12.225 -50.705 -22.685  1.00  0.99           H  
ATOM   5262  HA  THR A 349      12.095 -53.041 -21.266  1.00  0.99           H  
ATOM   5263  HB  THR A 349      12.133 -52.746 -24.290  1.00  0.99           H  
ATOM   5264  HG1 THR A 349       9.827 -52.650 -23.899  1.00  0.99           H  
ATOM   5265 1HG2 THR A 349      10.783 -54.803 -24.277  1.00  0.99           H  
ATOM   5266 2HG2 THR A 349      12.394 -55.094 -23.582  1.00  0.99           H  
ATOM   5267 3HG2 THR A 349      10.982 -54.927 -22.514  1.00  0.99           H  
ATOM   5268  N   GLY A 350      14.792 -53.270 -23.166  1.00  0.96           N  
ATOM   5269  CA  GLY A 350      15.998 -54.073 -23.367  1.00  0.96           C  
ATOM   5270  C   GLY A 350      17.249 -53.516 -22.680  1.00  0.96           C  
ATOM   5271  O   GLY A 350      18.362 -53.932 -23.010  1.00  0.96           O  
ATOM   5272  H   GLY A 350      14.671 -52.415 -23.684  1.00  0.96           H  
ATOM   5273 1HA  GLY A 350      15.817 -55.086 -23.006  1.00  0.96           H  
ATOM   5274 2HA  GLY A 350      16.188 -54.158 -24.436  1.00  0.96           H  
ATOM   5275  N   LYS A 351      17.087 -52.531 -21.795  1.00  0.90           N  
ATOM   5276  CA  LYS A 351      18.239 -51.853 -21.201  1.00  0.90           C  
ATOM   5277  C   LYS A 351      18.241 -51.792 -19.660  1.00  0.90           C  
ATOM   5278  O   LYS A 351      17.198 -51.954 -19.036  1.00  0.90           O  
ATOM   5279  CB  LYS A 351      18.363 -50.474 -21.850  1.00  0.90           C  
ATOM   5280  CG  LYS A 351      18.799 -50.548 -23.323  1.00  0.90           C  
ATOM   5281  CD  LYS A 351      18.892 -49.204 -23.996  1.00  0.90           C  
ATOM   5282  CE  LYS A 351      19.471 -49.348 -25.404  1.00  0.90           C  
ATOM   5283  NZ  LYS A 351      19.393 -48.088 -26.186  1.00  0.90           N  
ATOM   5284  H   LYS A 351      16.147 -52.241 -21.518  1.00  0.90           H  
ATOM   5285  HA  LYS A 351      19.099 -52.424 -21.516  1.00  0.90           H  
ATOM   5286 1HB  LYS A 351      17.397 -50.003 -21.827  1.00  0.90           H  
ATOM   5287 2HB  LYS A 351      19.020 -49.831 -21.315  1.00  0.90           H  
ATOM   5288 1HG  LYS A 351      19.771 -51.042 -23.380  1.00  0.90           H  
ATOM   5289 2HG  LYS A 351      18.087 -51.138 -23.885  1.00  0.90           H  
ATOM   5290 1HD  LYS A 351      17.906 -48.732 -24.048  1.00  0.90           H  
ATOM   5291 2HD  LYS A 351      19.561 -48.564 -23.427  1.00  0.90           H  
ATOM   5292 1HE  LYS A 351      20.520 -49.621 -25.301  1.00  0.90           H  
ATOM   5293 2HE  LYS A 351      18.951 -50.138 -25.943  1.00  0.90           H  
ATOM   5294 1HZ  LYS A 351      19.816 -48.227 -27.088  1.00  0.90           H  
ATOM   5295 2HZ  LYS A 351      18.426 -47.840 -26.312  1.00  0.90           H  
ATOM   5296 3HZ  LYS A 351      19.881 -47.320 -25.693  1.00  0.90           H  
ATOM   5297  N   PRO A 352      19.413 -51.561 -19.024  1.00  0.83           N  
ATOM   5298  CA  PRO A 352      19.619 -51.453 -17.584  1.00  0.83           C  
ATOM   5299  C   PRO A 352      18.795 -50.353 -16.945  1.00  0.83           C  
ATOM   5300  O   PRO A 352      18.471 -49.354 -17.591  1.00  0.83           O  
ATOM   5301  CB  PRO A 352      21.086 -51.040 -17.492  1.00  0.83           C  
ATOM   5302  CG  PRO A 352      21.714 -51.530 -18.761  1.00  0.83           C  
ATOM   5303  CD  PRO A 352      20.688 -51.432 -19.800  1.00  0.83           C  
ATOM   5304  HA  PRO A 352      19.441 -52.424 -17.096  1.00  0.83           H  
ATOM   5305 1HB  PRO A 352      21.165 -49.951 -17.356  1.00  0.83           H  
ATOM   5306 2HB  PRO A 352      21.536 -51.507 -16.599  1.00  0.83           H  
ATOM   5307 1HG  PRO A 352      22.560 -50.889 -19.033  1.00  0.83           H  
ATOM   5308 2HG  PRO A 352      22.103 -52.528 -18.641  1.00  0.83           H  
ATOM   5309 1HD  PRO A 352      20.795 -50.467 -20.288  1.00  0.83           H  
ATOM   5310 2HD  PRO A 352      20.878 -52.278 -20.466  1.00  0.83           H  
ATOM   5311  N   THR A 353      18.465 -50.538 -15.669  1.00  0.77           N  
ATOM   5312  CA  THR A 353      17.746 -49.507 -14.924  1.00  0.77           C  
ATOM   5313  C   THR A 353      18.783 -48.466 -14.558  1.00  0.77           C  
ATOM   5314  O   THR A 353      19.862 -48.836 -14.097  1.00  0.77           O  
ATOM   5315  CB  THR A 353      17.088 -50.070 -13.636  1.00  0.77           C  
ATOM   5316  OG1 THR A 353      16.134 -51.086 -13.972  1.00  0.77           O  
ATOM   5317  CG2 THR A 353      16.396 -48.973 -12.856  1.00  0.77           C  
ATOM   5318  H   THR A 353      18.784 -51.383 -15.190  1.00  0.77           H  
ATOM   5319  HA  THR A 353      16.988 -49.045 -15.558  1.00  0.77           H  
ATOM   5320  HB  THR A 353      17.863 -50.517 -13.010  1.00  0.77           H  
ATOM   5321  HG1 THR A 353      15.874 -51.565 -13.164  1.00  0.77           H  
ATOM   5322 1HG2 THR A 353      15.946 -49.392 -11.953  1.00  0.77           H  
ATOM   5323 2HG2 THR A 353      17.118 -48.206 -12.576  1.00  0.77           H  
ATOM   5324 3HG2 THR A 353      15.620 -48.536 -13.482  1.00  0.77           H  
ATOM   5325  N   VAL A 354      18.502 -47.195 -14.796  1.00  0.73           N  
ATOM   5326  CA  VAL A 354      19.492 -46.192 -14.461  1.00  0.73           C  
ATOM   5327  C   VAL A 354      18.913 -45.198 -13.478  1.00  0.73           C  
ATOM   5328  O   VAL A 354      17.804 -44.702 -13.656  1.00  0.73           O  
ATOM   5329  CB  VAL A 354      19.989 -45.453 -15.711  1.00  0.73           C  
ATOM   5330  CG1 VAL A 354      21.059 -44.423 -15.294  1.00  0.73           C  
ATOM   5331  CG2 VAL A 354      20.507 -46.463 -16.754  1.00  0.73           C  
ATOM   5332  H   VAL A 354      17.605 -46.929 -15.201  1.00  0.73           H  
ATOM   5333  HA  VAL A 354      20.345 -46.675 -13.995  1.00  0.73           H  
ATOM   5334  HB  VAL A 354      19.166 -44.902 -16.147  1.00  0.73           H  
ATOM   5335 1HG1 VAL A 354      21.406 -43.894 -16.151  1.00  0.73           H  
ATOM   5336 2HG1 VAL A 354      20.645 -43.711 -14.584  1.00  0.73           H  
ATOM   5337 3HG1 VAL A 354      21.898 -44.940 -14.834  1.00  0.73           H  
ATOM   5338 1HG2 VAL A 354      20.829 -45.930 -17.635  1.00  0.73           H  
ATOM   5339 2HG2 VAL A 354      21.325 -47.031 -16.360  1.00  0.73           H  
ATOM   5340 3HG2 VAL A 354      19.704 -47.143 -17.027  1.00  0.73           H  
ATOM   5341  N   VAL A 355      19.651 -44.922 -12.425  1.00  0.73           N  
ATOM   5342  CA  VAL A 355      19.222 -43.986 -11.413  1.00  0.73           C  
ATOM   5343  C   VAL A 355      20.165 -42.787 -11.366  1.00  0.73           C  
ATOM   5344  O   VAL A 355      21.379 -42.966 -11.412  1.00  0.73           O  
ATOM   5345  CB  VAL A 355      19.145 -44.680 -10.037  1.00  0.73           C  
ATOM   5346  CG1 VAL A 355      18.766 -43.690  -9.008  1.00  0.73           C  
ATOM   5347  CG2 VAL A 355      18.110 -45.805 -10.083  1.00  0.73           C  
ATOM   5348  H   VAL A 355      20.547 -45.380 -12.328  1.00  0.73           H  
ATOM   5349  HA  VAL A 355      18.233 -43.651 -11.669  1.00  0.73           H  
ATOM   5350  HB  VAL A 355      20.123 -45.087  -9.779  1.00  0.73           H  
ATOM   5351 1HG1 VAL A 355      18.725 -44.185  -8.072  1.00  0.73           H  
ATOM   5352 2HG1 VAL A 355      19.502 -42.891  -8.961  1.00  0.73           H  
ATOM   5353 3HG1 VAL A 355      17.789 -43.278  -9.258  1.00  0.73           H  
ATOM   5354 1HG2 VAL A 355      18.057 -46.287  -9.110  1.00  0.73           H  
ATOM   5355 2HG2 VAL A 355      17.136 -45.387 -10.335  1.00  0.73           H  
ATOM   5356 3HG2 VAL A 355      18.396 -46.540 -10.837  1.00  0.73           H  
ATOM   5357  N   VAL A 356      19.608 -41.578 -11.333  1.00  0.76           N  
ATOM   5358  CA  VAL A 356      20.407 -40.349 -11.276  1.00  0.76           C  
ATOM   5359  C   VAL A 356      20.188 -39.659  -9.918  1.00  0.76           C  
ATOM   5360  O   VAL A 356      19.048 -39.456  -9.486  1.00  0.76           O  
ATOM   5361  CB  VAL A 356      20.065 -39.431 -12.469  1.00  0.76           C  
ATOM   5362  CG1 VAL A 356      20.855 -38.156 -12.381  1.00  0.76           C  
ATOM   5363  CG2 VAL A 356      20.389 -40.171 -13.805  1.00  0.76           C  
ATOM   5364  H   VAL A 356      18.589 -41.525 -11.326  1.00  0.76           H  
ATOM   5365  HA  VAL A 356      21.461 -40.613 -11.353  1.00  0.76           H  
ATOM   5366  HB  VAL A 356      19.006 -39.170 -12.430  1.00  0.76           H  
ATOM   5367 1HG1 VAL A 356      20.607 -37.500 -13.218  1.00  0.76           H  
ATOM   5368 2HG1 VAL A 356      20.605 -37.657 -11.452  1.00  0.76           H  
ATOM   5369 3HG1 VAL A 356      21.926 -38.379 -12.402  1.00  0.76           H  
ATOM   5370 1HG2 VAL A 356      20.141 -39.529 -14.649  1.00  0.76           H  
ATOM   5371 2HG2 VAL A 356      21.440 -40.415 -13.841  1.00  0.76           H  
ATOM   5372 3HG2 VAL A 356      19.811 -41.091 -13.872  1.00  0.76           H  
ATOM   5373  N   ASP A 357      21.281 -39.342  -9.217  1.00  0.80           N  
ATOM   5374  CA  ASP A 357      21.164 -38.844  -7.839  1.00  0.80           C  
ATOM   5375  C   ASP A 357      22.237 -37.847  -7.374  1.00  0.80           C  
ATOM   5376  O   ASP A 357      23.425 -38.183  -7.365  1.00  0.80           O  
ATOM   5377  CB  ASP A 357      21.201 -40.056  -6.912  1.00  0.80           C  
ATOM   5378  CG  ASP A 357      20.929 -39.727  -5.523  1.00  0.80           C  
ATOM   5379  OD1 ASP A 357      19.788 -39.486  -5.211  1.00  0.80           O  
ATOM   5380  OD2 ASP A 357      21.837 -39.709  -4.746  1.00  0.80           O  
ATOM   5381  H   ASP A 357      22.201 -39.509  -9.632  1.00  0.80           H  
ATOM   5382  HA  ASP A 357      20.200 -38.346  -7.748  1.00  0.80           H  
ATOM   5383 1HB  ASP A 357      20.480 -40.804  -7.249  1.00  0.80           H  
ATOM   5384 2HB  ASP A 357      22.189 -40.513  -6.968  1.00  0.80           H  
ATOM   5385  N   TYR A 358      21.831 -36.659  -6.877  1.00  0.86           N  
ATOM   5386  CA  TYR A 358      22.800 -35.622  -6.483  1.00  0.86           C  
ATOM   5387  C   TYR A 358      23.414 -35.899  -5.096  1.00  0.86           C  
ATOM   5388  O   TYR A 358      23.279 -35.142  -4.122  1.00  0.86           O  
ATOM   5389  CB  TYR A 358      22.094 -34.250  -6.433  1.00  0.86           C  
ATOM   5390  CG  TYR A 358      22.996 -33.026  -6.559  1.00  0.86           C  
ATOM   5391  CD1 TYR A 358      23.074 -32.382  -7.781  1.00  0.86           C  
ATOM   5392  CD2 TYR A 358      23.736 -32.553  -5.499  1.00  0.86           C  
ATOM   5393  CE1 TYR A 358      23.876 -31.295  -7.953  1.00  0.86           C  
ATOM   5394  CE2 TYR A 358      24.556 -31.439  -5.670  1.00  0.86           C  
ATOM   5395  CZ  TYR A 358      24.624 -30.813  -6.906  1.00  0.86           C  
ATOM   5396  OH  TYR A 358      25.436 -29.705  -7.104  1.00  0.86           O  
ATOM   5397  H   TYR A 358      20.839 -36.425  -6.844  1.00  0.86           H  
ATOM   5398  HA  TYR A 358      23.597 -35.608  -7.211  1.00  0.86           H  
ATOM   5399 1HB  TYR A 358      21.343 -34.181  -7.203  1.00  0.86           H  
ATOM   5400 2HB  TYR A 358      21.563 -34.171  -5.486  1.00  0.86           H  
ATOM   5401  HD1 TYR A 358      22.490 -32.739  -8.605  1.00  0.86           H  
ATOM   5402  HD2 TYR A 358      23.680 -33.049  -4.544  1.00  0.86           H  
ATOM   5403  HE1 TYR A 358      23.922 -30.807  -8.909  1.00  0.86           H  
ATOM   5404  HE2 TYR A 358      25.144 -31.061  -4.834  1.00  0.86           H  
ATOM   5405  HH  TYR A 358      25.461 -29.471  -8.069  1.00  0.86           H  
ATOM   5406  N   ALA A 359      24.184 -36.969  -5.049  1.00  0.93           N  
ATOM   5407  CA  ALA A 359      24.841 -37.461  -3.850  1.00  0.93           C  
ATOM   5408  C   ALA A 359      26.127 -36.715  -3.567  1.00  0.93           C  
ATOM   5409  O   ALA A 359      27.219 -37.233  -3.797  1.00  0.93           O  
ATOM   5410  CB  ALA A 359      25.140 -38.922  -3.986  1.00  0.93           C  
ATOM   5411  H   ALA A 359      24.241 -37.511  -5.904  1.00  0.93           H  
ATOM   5412  HA  ALA A 359      24.167 -37.308  -3.013  1.00  0.93           H  
ATOM   5413 1HB  ALA A 359      25.604 -39.256  -3.083  1.00  0.93           H  
ATOM   5414 2HB  ALA A 359      24.214 -39.479  -4.158  1.00  0.93           H  
ATOM   5415 3HB  ALA A 359      25.809 -39.068  -4.810  1.00  0.93           H  
ATOM   5416  N   HIS A 360      25.996 -35.490  -3.093  1.00  0.98           N  
ATOM   5417  CA  HIS A 360      27.152 -34.629  -2.861  1.00  0.98           C  
ATOM   5418  C   HIS A 360      27.901 -34.835  -1.530  1.00  0.98           C  
ATOM   5419  O   HIS A 360      28.985 -34.278  -1.348  1.00  0.98           O  
ATOM   5420  CB  HIS A 360      26.732 -33.175  -3.027  1.00  0.98           C  
ATOM   5421  CG  HIS A 360      25.698 -32.686  -2.041  1.00  0.98           C  
ATOM   5422  ND1 HIS A 360      24.410 -33.193  -1.986  1.00  0.98           N  
ATOM   5423  CD2 HIS A 360      25.758 -31.713  -1.100  1.00  0.98           C  
ATOM   5424  CE1 HIS A 360      23.732 -32.561  -1.046  1.00  0.98           C  
ATOM   5425  NE2 HIS A 360      24.523 -31.655  -0.493  1.00  0.98           N  
ATOM   5426  H   HIS A 360      25.044 -35.142  -2.964  1.00  0.98           H  
ATOM   5427  HA  HIS A 360      27.880 -34.827  -3.647  1.00  0.98           H  
ATOM   5428 1HB  HIS A 360      27.609 -32.538  -2.938  1.00  0.98           H  
ATOM   5429 2HB  HIS A 360      26.337 -33.041  -4.027  1.00  0.98           H  
ATOM   5430  HD1 HIS A 360      24.013 -33.932  -2.563  1.00  0.98           H  
ATOM   5431  HD2 HIS A 360      26.554 -31.039  -0.786  1.00  0.98           H  
ATOM   5432  HE1 HIS A 360      22.692 -32.822  -0.846  1.00  0.98           H  
ATOM   5433  N   THR A 361      27.348 -35.633  -0.613  1.00  1.00           N  
ATOM   5434  CA  THR A 361      28.038 -35.877   0.658  1.00  1.00           C  
ATOM   5435  C   THR A 361      28.153 -37.381   0.839  1.00  1.00           C  
ATOM   5436  O   THR A 361      27.327 -38.102   0.280  1.00  1.00           O  
ATOM   5437  CB  THR A 361      27.287 -35.292   1.877  1.00  1.00           C  
ATOM   5438  OG1 THR A 361      26.020 -35.990   2.131  1.00  1.00           O  
ATOM   5439  CG2 THR A 361      26.982 -33.841   1.610  1.00  1.00           C  
ATOM   5440  H   THR A 361      26.458 -36.058  -0.816  1.00  1.00           H  
ATOM   5441  HA  THR A 361      29.019 -35.422   0.603  1.00  1.00           H  
ATOM   5442  HB  THR A 361      27.903 -35.357   2.760  1.00  1.00           H  
ATOM   5443  HG1 THR A 361      25.644 -35.605   2.987  1.00  1.00           H  
ATOM   5444 1HG2 THR A 361      26.464 -33.417   2.470  1.00  1.00           H  
ATOM   5445 2HG2 THR A 361      27.905 -33.294   1.436  1.00  1.00           H  
ATOM   5446 3HG2 THR A 361      26.350 -33.770   0.738  1.00  1.00           H  
ATOM   5447  N   PRO A 362      29.134 -37.896   1.611  1.00  1.00           N  
ATOM   5448  CA  PRO A 362      29.278 -39.304   1.936  1.00  1.00           C  
ATOM   5449  C   PRO A 362      27.993 -39.900   2.476  1.00  1.00           C  
ATOM   5450  O   PRO A 362      27.643 -41.033   2.168  1.00  1.00           O  
ATOM   5451  CB  PRO A 362      30.382 -39.267   2.999  1.00  1.00           C  
ATOM   5452  CG  PRO A 362      31.216 -38.065   2.641  1.00  1.00           C  
ATOM   5453  CD  PRO A 362      30.213 -37.035   2.172  1.00  1.00           C  
ATOM   5454  HA  PRO A 362      29.604 -39.852   1.046  1.00  1.00           H  
ATOM   5455 1HB  PRO A 362      29.940 -39.203   4.003  1.00  1.00           H  
ATOM   5456 2HB  PRO A 362      30.980 -40.167   2.973  1.00  1.00           H  
ATOM   5457 1HG  PRO A 362      31.797 -37.730   3.515  1.00  1.00           H  
ATOM   5458 2HG  PRO A 362      31.951 -38.335   1.866  1.00  1.00           H  
ATOM   5459 1HD  PRO A 362      29.859 -36.438   3.019  1.00  1.00           H  
ATOM   5460 2HD  PRO A 362      30.705 -36.433   1.401  1.00  1.00           H  
ATOM   5461  N   ASP A 363      27.214 -39.117   3.218  1.00  0.98           N  
ATOM   5462  CA  ASP A 363      25.981 -39.664   3.754  1.00  0.98           C  
ATOM   5463  C   ASP A 363      25.020 -39.921   2.607  1.00  0.98           C  
ATOM   5464  O   ASP A 363      24.416 -40.997   2.500  1.00  0.98           O  
ATOM   5465  CB  ASP A 363      25.341 -38.689   4.741  1.00  0.98           C  
ATOM   5466  CG  ASP A 363      24.184 -39.309   5.543  1.00  0.98           C  
ATOM   5467  OD1 ASP A 363      24.463 -40.112   6.406  1.00  0.98           O  
ATOM   5468  OD2 ASP A 363      23.021 -39.046   5.272  1.00  0.98           O  
ATOM   5469  H   ASP A 363      27.482 -38.168   3.449  1.00  0.98           H  
ATOM   5470  HA  ASP A 363      26.196 -40.610   4.254  1.00  0.98           H  
ATOM   5471 1HB  ASP A 363      26.104 -38.322   5.432  1.00  0.98           H  
ATOM   5472 2HB  ASP A 363      24.965 -37.815   4.198  1.00  0.98           H  
ATOM   5473  N   ALA A 364      24.872 -38.916   1.739  1.00  0.94           N  
ATOM   5474  CA  ALA A 364      23.961 -39.052   0.622  1.00  0.94           C  
ATOM   5475  C   ALA A 364      24.390 -40.199  -0.294  1.00  0.94           C  
ATOM   5476  O   ALA A 364      23.536 -40.926  -0.809  1.00  0.94           O  
ATOM   5477  CB  ALA A 364      23.885 -37.744  -0.139  1.00  0.94           C  
ATOM   5478  H   ALA A 364      25.396 -38.042   1.858  1.00  0.94           H  
ATOM   5479  HA  ALA A 364      22.976 -39.288   1.017  1.00  0.94           H  
ATOM   5480 1HB  ALA A 364      23.176 -37.842  -0.957  1.00  0.94           H  
ATOM   5481 2HB  ALA A 364      23.557 -36.951   0.536  1.00  0.94           H  
ATOM   5482 3HB  ALA A 364      24.869 -37.503  -0.532  1.00  0.94           H  
ATOM   5483  N   LEU A 365      25.708 -40.380  -0.482  1.00  0.89           N  
ATOM   5484  CA  LEU A 365      26.203 -41.445  -1.353  1.00  0.89           C  
ATOM   5485  C   LEU A 365      25.934 -42.817  -0.750  1.00  0.89           C  
ATOM   5486  O   LEU A 365      25.483 -43.717  -1.465  1.00  0.89           O  
ATOM   5487  CB  LEU A 365      27.694 -41.280  -1.701  1.00  0.89           C  
ATOM   5488  CG  LEU A 365      28.256 -42.358  -2.694  1.00  0.89           C  
ATOM   5489  CD1 LEU A 365      27.476 -42.303  -4.012  1.00  0.89           C  
ATOM   5490  CD2 LEU A 365      29.738 -42.132  -2.949  1.00  0.89           C  
ATOM   5491  H   LEU A 365      26.368 -39.739  -0.035  1.00  0.89           H  
ATOM   5492  HA  LEU A 365      25.652 -41.397  -2.289  1.00  0.89           H  
ATOM   5493 1HB  LEU A 365      27.828 -40.308  -2.153  1.00  0.89           H  
ATOM   5494 2HB  LEU A 365      28.279 -41.318  -0.778  1.00  0.89           H  
ATOM   5495  HG  LEU A 365      28.118 -43.323  -2.264  1.00  0.89           H  
ATOM   5496 1HD1 LEU A 365      27.854 -43.066  -4.695  1.00  0.89           H  
ATOM   5497 2HD1 LEU A 365      26.417 -42.483  -3.820  1.00  0.89           H  
ATOM   5498 3HD1 LEU A 365      27.603 -41.320  -4.462  1.00  0.89           H  
ATOM   5499 1HD2 LEU A 365      30.115 -42.899  -3.622  1.00  0.89           H  
ATOM   5500 2HD2 LEU A 365      29.895 -41.171  -3.399  1.00  0.89           H  
ATOM   5501 3HD2 LEU A 365      30.273 -42.183  -2.013  1.00  0.89           H  
ATOM   5502  N   GLU A 366      26.158 -42.998   0.565  1.00  0.86           N  
ATOM   5503  CA  GLU A 366      25.898 -44.324   1.125  1.00  0.86           C  
ATOM   5504  C   GLU A 366      24.436 -44.674   0.927  1.00  0.86           C  
ATOM   5505  O   GLU A 366      24.107 -45.810   0.578  1.00  0.86           O  
ATOM   5506  CB  GLU A 366      26.146 -44.410   2.651  1.00  0.86           C  
ATOM   5507  CG  GLU A 366      27.569 -44.342   3.166  1.00  0.86           C  
ATOM   5508  CD  GLU A 366      27.663 -44.560   4.674  1.00  0.86           C  
ATOM   5509  OE1 GLU A 366      26.641 -44.712   5.303  1.00  0.86           O  
ATOM   5510  OE2 GLU A 366      28.757 -44.579   5.189  1.00  0.86           O  
ATOM   5511  H   GLU A 366      26.528 -42.246   1.149  1.00  0.86           H  
ATOM   5512  HA  GLU A 366      26.504 -45.062   0.603  1.00  0.86           H  
ATOM   5513 1HB  GLU A 366      25.609 -43.587   3.128  1.00  0.86           H  
ATOM   5514 2HB  GLU A 366      25.709 -45.332   3.027  1.00  0.86           H  
ATOM   5515 1HG  GLU A 366      28.179 -45.059   2.668  1.00  0.86           H  
ATOM   5516 2HG  GLU A 366      27.947 -43.367   2.953  1.00  0.86           H  
ATOM   5517  N   LYS A 367      23.554 -43.687   1.116  1.00  0.83           N  
ATOM   5518  CA  LYS A 367      22.130 -43.931   0.991  1.00  0.83           C  
ATOM   5519  C   LYS A 367      21.702 -44.151  -0.457  1.00  0.83           C  
ATOM   5520  O   LYS A 367      20.867 -45.017  -0.732  1.00  0.83           O  
ATOM   5521  CB  LYS A 367      21.347 -42.796   1.650  1.00  0.83           C  
ATOM   5522  CG  LYS A 367      21.457 -42.805   3.173  1.00  0.83           C  
ATOM   5523  CD  LYS A 367      20.572 -41.763   3.803  1.00  0.83           C  
ATOM   5524  CE  LYS A 367      20.565 -41.878   5.328  1.00  0.83           C  
ATOM   5525  NZ  LYS A 367      21.854 -41.438   5.930  1.00  0.83           N  
ATOM   5526  H   LYS A 367      23.884 -42.761   1.402  1.00  0.83           H  
ATOM   5527  HA  LYS A 367      21.900 -44.844   1.539  1.00  0.83           H  
ATOM   5528 1HB  LYS A 367      21.731 -41.836   1.292  1.00  0.83           H  
ATOM   5529 2HB  LYS A 367      20.295 -42.858   1.376  1.00  0.83           H  
ATOM   5530 1HG  LYS A 367      21.182 -43.791   3.551  1.00  0.83           H  
ATOM   5531 2HG  LYS A 367      22.496 -42.601   3.455  1.00  0.83           H  
ATOM   5532 1HD  LYS A 367      20.946 -40.778   3.532  1.00  0.83           H  
ATOM   5533 2HD  LYS A 367      19.564 -41.871   3.426  1.00  0.83           H  
ATOM   5534 1HE  LYS A 367      19.759 -41.263   5.728  1.00  0.83           H  
ATOM   5535 2HE  LYS A 367      20.387 -42.915   5.602  1.00  0.83           H  
ATOM   5536 1HZ  LYS A 367      21.836 -41.515   6.927  1.00  0.83           H  
ATOM   5537 2HZ  LYS A 367      22.626 -41.986   5.579  1.00  0.83           H  
ATOM   5538 3HZ  LYS A 367      22.025 -40.457   5.686  1.00  0.83           H  
ATOM   5539  N   ALA A 368      22.282 -43.406  -1.404  1.00  0.81           N  
ATOM   5540  CA  ALA A 368      21.929 -43.591  -2.808  1.00  0.81           C  
ATOM   5541  C   ALA A 368      22.244 -45.008  -3.251  1.00  0.81           C  
ATOM   5542  O   ALA A 368      21.476 -45.635  -3.983  1.00  0.81           O  
ATOM   5543  CB  ALA A 368      22.697 -42.618  -3.670  1.00  0.81           C  
ATOM   5544  H   ALA A 368      22.951 -42.677  -1.153  1.00  0.81           H  
ATOM   5545  HA  ALA A 368      20.859 -43.417  -2.918  1.00  0.81           H  
ATOM   5546 1HB  ALA A 368      22.412 -42.745  -4.710  1.00  0.81           H  
ATOM   5547 2HB  ALA A 368      22.467 -41.600  -3.354  1.00  0.81           H  
ATOM   5548 3HB  ALA A 368      23.765 -42.797  -3.555  1.00  0.81           H  
ATOM   5549  N   LEU A 369      23.388 -45.509  -2.790  1.00  0.81           N  
ATOM   5550  CA  LEU A 369      23.833 -46.851  -3.101  1.00  0.81           C  
ATOM   5551  C   LEU A 369      23.045 -47.923  -2.378  1.00  0.81           C  
ATOM   5552  O   LEU A 369      22.707 -48.944  -2.981  1.00  0.81           O  
ATOM   5553  CB  LEU A 369      25.308 -46.939  -2.806  1.00  0.81           C  
ATOM   5554  CG  LEU A 369      26.143 -46.176  -3.769  1.00  0.81           C  
ATOM   5555  CD1 LEU A 369      27.505 -46.017  -3.268  1.00  0.81           C  
ATOM   5556  CD2 LEU A 369      26.186 -46.972  -5.054  1.00  0.81           C  
ATOM   5557  H   LEU A 369      23.987 -44.922  -2.204  1.00  0.81           H  
ATOM   5558  HA  LEU A 369      23.700 -47.004  -4.170  1.00  0.81           H  
ATOM   5559 1HB  LEU A 369      25.504 -46.574  -1.792  1.00  0.81           H  
ATOM   5560 2HB  LEU A 369      25.585 -47.958  -2.878  1.00  0.81           H  
ATOM   5561  HG  LEU A 369      25.709 -45.186  -3.927  1.00  0.81           H  
ATOM   5562 1HD1 LEU A 369      28.084 -45.453  -3.994  1.00  0.81           H  
ATOM   5563 2HD1 LEU A 369      27.445 -45.478  -2.339  1.00  0.81           H  
ATOM   5564 3HD1 LEU A 369      27.966 -46.964  -3.107  1.00  0.81           H  
ATOM   5565 1HD2 LEU A 369      26.776 -46.450  -5.763  1.00  0.81           H  
ATOM   5566 2HD2 LEU A 369      26.632 -47.950  -4.859  1.00  0.81           H  
ATOM   5567 3HD2 LEU A 369      25.181 -47.105  -5.443  1.00  0.81           H  
ATOM   5568  N   GLU A 370      22.704 -47.704  -1.103  1.00  0.81           N  
ATOM   5569  CA  GLU A 370      21.901 -48.705  -0.417  1.00  0.81           C  
ATOM   5570  C   GLU A 370      20.572 -48.829  -1.150  1.00  0.81           C  
ATOM   5571  O   GLU A 370      20.103 -49.935  -1.440  1.00  0.81           O  
ATOM   5572  CB  GLU A 370      21.658 -48.341   1.057  1.00  0.81           C  
ATOM   5573  CG  GLU A 370      20.843 -49.411   1.815  1.00  0.81           C  
ATOM   5574  CD  GLU A 370      20.613 -49.114   3.289  1.00  0.81           C  
ATOM   5575  OE1 GLU A 370      21.057 -48.097   3.764  1.00  0.81           O  
ATOM   5576  OE2 GLU A 370      19.982 -49.920   3.933  1.00  0.81           O  
ATOM   5577  H   GLU A 370      23.022 -46.872  -0.607  1.00  0.81           H  
ATOM   5578  HA  GLU A 370      22.418 -49.662  -0.460  1.00  0.81           H  
ATOM   5579 1HB  GLU A 370      22.612 -48.203   1.562  1.00  0.81           H  
ATOM   5580 2HB  GLU A 370      21.120 -47.393   1.112  1.00  0.81           H  
ATOM   5581 1HG  GLU A 370      19.873 -49.514   1.324  1.00  0.81           H  
ATOM   5582 2HG  GLU A 370      21.362 -50.364   1.723  1.00  0.81           H  
ATOM   5583  N   ALA A 371      19.964 -47.686  -1.462  1.00  0.83           N  
ATOM   5584  CA  ALA A 371      18.707 -47.693  -2.168  1.00  0.83           C  
ATOM   5585  C   ALA A 371      18.845 -48.317  -3.550  1.00  0.83           C  
ATOM   5586  O   ALA A 371      17.981 -49.079  -3.978  1.00  0.83           O  
ATOM   5587  CB  ALA A 371      18.182 -46.293  -2.281  1.00  0.83           C  
ATOM   5588  H   ALA A 371      20.386 -46.794  -1.200  1.00  0.83           H  
ATOM   5589  HA  ALA A 371      18.009 -48.292  -1.600  1.00  0.83           H  
ATOM   5590 1HB  ALA A 371      17.246 -46.325  -2.793  1.00  0.83           H  
ATOM   5591 2HB  ALA A 371      18.058 -45.865  -1.287  1.00  0.83           H  
ATOM   5592 3HB  ALA A 371      18.897 -45.692  -2.847  1.00  0.83           H  
ATOM   5593  N   ALA A 372      19.930 -48.038  -4.270  1.00  0.85           N  
ATOM   5594  CA  ALA A 372      20.080 -48.676  -5.566  1.00  0.85           C  
ATOM   5595  C   ALA A 372      20.171 -50.191  -5.389  1.00  0.85           C  
ATOM   5596  O   ALA A 372      19.550 -50.946  -6.134  1.00  0.85           O  
ATOM   5597  CB  ALA A 372      21.295 -48.141  -6.286  1.00  0.85           C  
ATOM   5598  H   ALA A 372      20.629 -47.372  -3.944  1.00  0.85           H  
ATOM   5599  HA  ALA A 372      19.194 -48.453  -6.159  1.00  0.85           H  
ATOM   5600 1HB  ALA A 372      21.373 -48.610  -7.261  1.00  0.85           H  
ATOM   5601 2HB  ALA A 372      21.197 -47.061  -6.409  1.00  0.85           H  
ATOM   5602 3HB  ALA A 372      22.186 -48.359  -5.700  1.00  0.85           H  
ATOM   5603  N   ARG A 373      20.868 -50.641  -4.336  1.00  0.88           N  
ATOM   5604  CA  ARG A 373      21.018 -52.067  -4.052  1.00  0.88           C  
ATOM   5605  C   ARG A 373      19.659 -52.740  -3.832  1.00  0.88           C  
ATOM   5606  O   ARG A 373      19.406 -53.836  -4.345  1.00  0.88           O  
ATOM   5607  CB  ARG A 373      21.919 -52.292  -2.844  1.00  0.88           C  
ATOM   5608  CG  ARG A 373      22.099 -53.740  -2.451  1.00  0.88           C  
ATOM   5609  CD  ARG A 373      22.709 -54.546  -3.540  1.00  0.88           C  
ATOM   5610  NE  ARG A 373      24.066 -54.145  -3.826  1.00  0.88           N  
ATOM   5611  CZ  ARG A 373      24.799 -54.626  -4.841  1.00  0.88           C  
ATOM   5612  NH1 ARG A 373      24.333 -55.529  -5.671  1.00  0.88           N  
ATOM   5613  NH2 ARG A 373      26.010 -54.216  -5.039  1.00  0.88           N  
ATOM   5614  H   ARG A 373      21.353 -49.976  -3.736  1.00  0.88           H  
ATOM   5615  HA  ARG A 373      21.512 -52.528  -4.900  1.00  0.88           H  
ATOM   5616 1HB  ARG A 373      22.902 -51.860  -3.036  1.00  0.88           H  
ATOM   5617 2HB  ARG A 373      21.512 -51.789  -1.984  1.00  0.88           H  
ATOM   5618 1HG  ARG A 373      22.747 -53.796  -1.577  1.00  0.88           H  
ATOM   5619 2HG  ARG A 373      21.126 -54.169  -2.209  1.00  0.88           H  
ATOM   5620 1HD  ARG A 373      22.717 -55.596  -3.253  1.00  0.88           H  
ATOM   5621 2HD  ARG A 373      22.121 -54.424  -4.449  1.00  0.88           H  
ATOM   5622  HE  ARG A 373      24.497 -53.446  -3.229  1.00  0.88           H  
ATOM   5623 1HH1 ARG A 373      23.404 -55.897  -5.574  1.00  0.88           H  
ATOM   5624 2HH1 ARG A 373      24.960 -55.848  -6.431  1.00  0.88           H  
ATOM   5625 1HH2 ARG A 373      26.453 -53.506  -4.440  1.00  0.88           H  
ATOM   5626 2HH2 ARG A 373      26.496 -54.636  -5.832  1.00  0.88           H  
ATOM   5627  N   LEU A 374      18.735 -52.036  -3.176  1.00  0.91           N  
ATOM   5628  CA  LEU A 374      17.394 -52.569  -2.911  1.00  0.91           C  
ATOM   5629  C   LEU A 374      16.633 -52.890  -4.201  1.00  0.91           C  
ATOM   5630  O   LEU A 374      15.713 -53.712  -4.198  1.00  0.91           O  
ATOM   5631  CB  LEU A 374      16.523 -51.553  -2.143  1.00  0.91           C  
ATOM   5632  CG  LEU A 374      16.878 -51.216  -0.713  1.00  0.91           C  
ATOM   5633  CD1 LEU A 374      15.967 -50.069  -0.245  1.00  0.91           C  
ATOM   5634  CD2 LEU A 374      16.693 -52.434   0.151  1.00  0.91           C  
ATOM   5635  H   LEU A 374      19.007 -51.131  -2.784  1.00  0.91           H  
ATOM   5636  HA  LEU A 374      17.494 -53.482  -2.327  1.00  0.91           H  
ATOM   5637 1HB  LEU A 374      16.559 -50.628  -2.678  1.00  0.91           H  
ATOM   5638 2HB  LEU A 374      15.489 -51.903  -2.157  1.00  0.91           H  
ATOM   5639  HG  LEU A 374      17.913 -50.881  -0.660  1.00  0.91           H  
ATOM   5640 1HD1 LEU A 374      16.212 -49.807   0.783  1.00  0.91           H  
ATOM   5641 2HD1 LEU A 374      16.097 -49.206  -0.882  1.00  0.91           H  
ATOM   5642 3HD1 LEU A 374      14.940 -50.395  -0.303  1.00  0.91           H  
ATOM   5643 1HD2 LEU A 374      16.946 -52.186   1.183  1.00  0.91           H  
ATOM   5644 2HD2 LEU A 374      15.653 -52.762   0.098  1.00  0.91           H  
ATOM   5645 3HD2 LEU A 374      17.347 -53.232  -0.203  1.00  0.91           H  
ATOM   5646  N   HIS A 375      16.982 -52.203  -5.290  1.00  0.92           N  
ATOM   5647  CA  HIS A 375      16.299 -52.336  -6.560  1.00  0.92           C  
ATOM   5648  C   HIS A 375      17.237 -52.890  -7.625  1.00  0.92           C  
ATOM   5649  O   HIS A 375      16.980 -52.759  -8.821  1.00  0.92           O  
ATOM   5650  CB  HIS A 375      15.857 -50.953  -6.999  1.00  0.92           C  
ATOM   5651  CG  HIS A 375      15.015 -50.293  -6.022  1.00  0.92           C  
ATOM   5652  ND1 HIS A 375      15.526 -49.597  -4.958  1.00  0.92           N  
ATOM   5653  CD2 HIS A 375      13.711 -50.204  -5.926  1.00  0.92           C  
ATOM   5654  CE1 HIS A 375      14.550 -49.117  -4.257  1.00  0.92           C  
ATOM   5655  NE2 HIS A 375      13.433 -49.461  -4.836  1.00  0.92           N  
ATOM   5656  H   HIS A 375      17.781 -51.570  -5.258  1.00  0.92           H  
ATOM   5657  HA  HIS A 375      15.437 -52.994  -6.467  1.00  0.92           H  
ATOM   5658 1HB  HIS A 375      16.741 -50.331  -7.170  1.00  0.92           H  
ATOM   5659 2HB  HIS A 375      15.311 -51.025  -7.941  1.00  0.92           H  
ATOM   5660  HD1 HIS A 375      16.495 -49.454  -4.714  1.00  0.92           H  
ATOM   5661  HD2 HIS A 375      12.940 -50.588  -6.513  1.00  0.92           H  
ATOM   5662  HE1 HIS A 375      14.747 -48.534  -3.362  1.00  0.92           H  
ATOM   5663  N   CYS A 376      18.350 -53.464  -7.192  1.00  0.90           N  
ATOM   5664  CA  CYS A 376      19.368 -53.917  -8.121  1.00  0.90           C  
ATOM   5665  C   CYS A 376      19.147 -55.229  -8.846  1.00  0.90           C  
ATOM   5666  O   CYS A 376      19.267 -55.274 -10.063  1.00  0.90           O  
ATOM   5667  CB  CYS A 376      20.669 -54.017  -7.368  1.00  0.90           C  
ATOM   5668  SG  CYS A 376      22.063 -54.468  -8.318  1.00  0.90           S  
ATOM   5669  H   CYS A 376      18.521 -53.563  -6.192  1.00  0.90           H  
ATOM   5670  HA  CYS A 376      19.473 -53.140  -8.873  1.00  0.90           H  
ATOM   5671 1HB  CYS A 376      20.877 -53.046  -6.953  1.00  0.90           H  
ATOM   5672 2HB  CYS A 376      20.572 -54.716  -6.542  1.00  0.90           H  
ATOM   5673  HG  CYS A 376      21.787 -55.781  -8.447  1.00  0.90           H  
ATOM   5674  N   LYS A 377      18.875 -56.314  -8.111  1.00  0.85           N  
ATOM   5675  CA  LYS A 377      18.733 -57.693  -8.648  1.00  0.85           C  
ATOM   5676  C   LYS A 377      20.043 -58.284  -9.226  1.00  0.85           C  
ATOM   5677  O   LYS A 377      20.495 -59.345  -8.790  1.00  0.85           O  
ATOM   5678  CB  LYS A 377      17.633 -57.778  -9.720  1.00  0.85           C  
ATOM   5679  CG  LYS A 377      16.222 -57.547  -9.195  1.00  0.85           C  
ATOM   5680  CD  LYS A 377      15.202 -57.672 -10.311  1.00  0.85           C  
ATOM   5681  CE  LYS A 377      13.790 -57.405  -9.816  1.00  0.85           C  
ATOM   5682  NZ  LYS A 377      12.797 -57.486 -10.920  1.00  0.85           N  
ATOM   5683  H   LYS A 377      18.771 -56.186  -7.116  1.00  0.85           H  
ATOM   5684  HA  LYS A 377      18.432 -58.338  -7.821  1.00  0.85           H  
ATOM   5685 1HB  LYS A 377      17.812 -57.081 -10.531  1.00  0.85           H  
ATOM   5686 2HB  LYS A 377      17.653 -58.774 -10.161  1.00  0.85           H  
ATOM   5687 1HG  LYS A 377      15.995 -58.272  -8.413  1.00  0.85           H  
ATOM   5688 2HG  LYS A 377      16.153 -56.542  -8.770  1.00  0.85           H  
ATOM   5689 1HD  LYS A 377      15.440 -56.954 -11.100  1.00  0.85           H  
ATOM   5690 2HD  LYS A 377      15.245 -58.677 -10.732  1.00  0.85           H  
ATOM   5691 1HE  LYS A 377      13.532 -58.137  -9.051  1.00  0.85           H  
ATOM   5692 2HE  LYS A 377      13.750 -56.405  -9.379  1.00  0.85           H  
ATOM   5693 1HZ  LYS A 377      11.875 -57.299 -10.559  1.00  0.85           H  
ATOM   5694 2HZ  LYS A 377      13.028 -56.797 -11.633  1.00  0.85           H  
ATOM   5695 3HZ  LYS A 377      12.818 -58.408 -11.327  1.00  0.85           H  
ATOM   5696  N   GLY A 378      20.632 -57.585 -10.192  1.00  0.79           N  
ATOM   5697  CA  GLY A 378      21.879 -57.927 -10.875  1.00  0.79           C  
ATOM   5698  C   GLY A 378      23.060 -57.162 -10.281  1.00  0.79           C  
ATOM   5699  O   GLY A 378      23.224 -57.113  -9.059  1.00  0.79           O  
ATOM   5700  H   GLY A 378      20.164 -56.734 -10.489  1.00  0.79           H  
ATOM   5701 1HA  GLY A 378      22.056 -58.999 -10.801  1.00  0.79           H  
ATOM   5702 2HA  GLY A 378      21.789 -57.687 -11.935  1.00  0.79           H  
ATOM   5703  N   LYS A 379      23.919 -56.631 -11.154  1.00  0.72           N  
ATOM   5704  CA  LYS A 379      25.139 -55.913 -10.771  1.00  0.72           C  
ATOM   5705  C   LYS A 379      24.894 -54.405 -10.584  1.00  0.72           C  
ATOM   5706  O   LYS A 379      24.226 -53.768 -11.404  1.00  0.72           O  
ATOM   5707  CB  LYS A 379      26.220 -56.142 -11.845  1.00  0.72           C  
ATOM   5708  CG  LYS A 379      27.591 -55.560 -11.562  1.00  0.72           C  
ATOM   5709  CD  LYS A 379      28.555 -55.809 -12.717  1.00  0.72           C  
ATOM   5710  CE  LYS A 379      28.955 -57.271 -12.793  1.00  0.72           C  
ATOM   5711  NZ  LYS A 379      29.943 -57.523 -13.874  1.00  0.72           N  
ATOM   5712  H   LYS A 379      23.722 -56.708 -12.156  1.00  0.72           H  
ATOM   5713  HA  LYS A 379      25.494 -56.312  -9.818  1.00  0.72           H  
ATOM   5714 1HB  LYS A 379      26.332 -57.209 -12.026  1.00  0.72           H  
ATOM   5715 2HB  LYS A 379      25.898 -55.697 -12.771  1.00  0.72           H  
ATOM   5716 1HG  LYS A 379      27.518 -54.487 -11.371  1.00  0.72           H  
ATOM   5717 2HG  LYS A 379      27.983 -56.052 -10.691  1.00  0.72           H  
ATOM   5718 1HD  LYS A 379      28.073 -55.534 -13.651  1.00  0.72           H  
ATOM   5719 2HD  LYS A 379      29.446 -55.191 -12.591  1.00  0.72           H  
ATOM   5720 1HE  LYS A 379      29.390 -57.569 -11.840  1.00  0.72           H  
ATOM   5721 2HE  LYS A 379      28.065 -57.873 -12.980  1.00  0.72           H  
ATOM   5722 1HZ  LYS A 379      30.181 -58.504 -13.891  1.00  0.72           H  
ATOM   5723 2HZ  LYS A 379      29.537 -57.259 -14.763  1.00  0.72           H  
ATOM   5724 3HZ  LYS A 379      30.776 -56.977 -13.707  1.00  0.72           H  
ATOM   5725  N   LEU A 380      25.426 -53.836  -9.500  1.00  0.66           N  
ATOM   5726  CA  LEU A 380      25.341 -52.386  -9.278  1.00  0.66           C  
ATOM   5727  C   LEU A 380      26.601 -51.677  -9.747  1.00  0.66           C  
ATOM   5728  O   LEU A 380      27.704 -51.897  -9.214  1.00  0.66           O  
ATOM   5729  CB  LEU A 380      25.047 -52.074  -7.795  1.00  0.66           C  
ATOM   5730  CG  LEU A 380      25.095 -50.568  -7.294  1.00  0.66           C  
ATOM   5731  CD1 LEU A 380      24.100 -49.702  -8.009  1.00  0.66           C  
ATOM   5732  CD2 LEU A 380      24.752 -50.567  -5.777  1.00  0.66           C  
ATOM   5733  H   LEU A 380      25.921 -54.426  -8.825  1.00  0.66           H  
ATOM   5734  HA  LEU A 380      24.513 -52.002  -9.865  1.00  0.66           H  
ATOM   5735 1HB  LEU A 380      24.063 -52.453  -7.554  1.00  0.66           H  
ATOM   5736 2HB  LEU A 380      25.769 -52.623  -7.206  1.00  0.66           H  
ATOM   5737  HG  LEU A 380      26.090 -50.157  -7.464  1.00  0.66           H  
ATOM   5738 1HD1 LEU A 380      24.162 -48.685  -7.623  1.00  0.66           H  
ATOM   5739 2HD1 LEU A 380      24.321 -49.693  -9.078  1.00  0.66           H  
ATOM   5740 3HD1 LEU A 380      23.111 -50.098  -7.835  1.00  0.66           H  
ATOM   5741 1HD2 LEU A 380      24.779 -49.554  -5.386  1.00  0.66           H  
ATOM   5742 2HD2 LEU A 380      23.750 -50.975  -5.636  1.00  0.66           H  
ATOM   5743 3HD2 LEU A 380      25.465 -51.178  -5.232  1.00  0.66           H  
ATOM   5744  N   TRP A 381      26.412 -50.810 -10.741  1.00  0.62           N  
ATOM   5745  CA  TRP A 381      27.506 -50.061 -11.330  1.00  0.62           C  
ATOM   5746  C   TRP A 381      27.422 -48.622 -10.853  1.00  0.62           C  
ATOM   5747  O   TRP A 381      26.454 -47.923 -11.164  1.00  0.62           O  
ATOM   5748  CB  TRP A 381      27.403 -49.994 -12.856  1.00  0.62           C  
ATOM   5749  CG  TRP A 381      27.418 -51.265 -13.675  1.00  0.62           C  
ATOM   5750  CD1 TRP A 381      26.490 -52.274 -13.669  1.00  0.62           C  
ATOM   5751  CD2 TRP A 381      28.387 -51.615 -14.701  1.00  0.62           C  
ATOM   5752  NE1 TRP A 381      26.826 -53.230 -14.616  1.00  0.62           N  
ATOM   5753  CE2 TRP A 381      27.986 -52.834 -15.249  1.00  0.62           C  
ATOM   5754  CE3 TRP A 381      29.547 -50.990 -15.197  1.00  0.62           C  
ATOM   5755  CZ2 TRP A 381      28.704 -53.444 -16.265  1.00  0.62           C  
ATOM   5756  CZ3 TRP A 381      30.255 -51.600 -16.215  1.00  0.62           C  
ATOM   5757  CH2 TRP A 381      29.847 -52.794 -16.732  1.00  0.62           C  
ATOM   5758  H   TRP A 381      25.467 -50.693 -11.117  1.00  0.62           H  
ATOM   5759  HA  TRP A 381      28.447 -50.477 -11.003  1.00  0.62           H  
ATOM   5760 1HB  TRP A 381      26.503 -49.460 -13.109  1.00  0.62           H  
ATOM   5761 2HB  TRP A 381      28.230 -49.387 -13.207  1.00  0.62           H  
ATOM   5762  HD1 TRP A 381      25.607 -52.308 -13.026  1.00  0.62           H  
ATOM   5763  HE1 TRP A 381      26.280 -54.094 -14.838  1.00  0.62           H  
ATOM   5764  HE3 TRP A 381      29.887 -50.044 -14.785  1.00  0.62           H  
ATOM   5765  HZ2 TRP A 381      28.395 -54.395 -16.706  1.00  0.62           H  
ATOM   5766  HZ3 TRP A 381      31.152 -51.105 -16.592  1.00  0.62           H  
ATOM   5767  HH2 TRP A 381      30.430 -53.248 -17.535  1.00  0.62           H  
ATOM   5768  N   CYS A 382      28.383 -48.190 -10.055  1.00  0.61           N  
ATOM   5769  CA  CYS A 382      28.335 -46.824  -9.547  1.00  0.61           C  
ATOM   5770  C   CYS A 382      29.279 -45.900 -10.265  1.00  0.61           C  
ATOM   5771  O   CYS A 382      30.484 -46.146 -10.286  1.00  0.61           O  
ATOM   5772  CB  CYS A 382      28.658 -46.755  -8.075  1.00  0.61           C  
ATOM   5773  SG  CYS A 382      28.650 -45.047  -7.388  1.00  0.61           S  
ATOM   5774  H   CYS A 382      29.165 -48.808  -9.828  1.00  0.61           H  
ATOM   5775  HA  CYS A 382      27.325 -46.439  -9.682  1.00  0.61           H  
ATOM   5776 1HB  CYS A 382      27.927 -47.344  -7.537  1.00  0.61           H  
ATOM   5777 2HB  CYS A 382      29.638 -47.196  -7.890  1.00  0.61           H  
ATOM   5778  HG  CYS A 382      27.564 -44.641  -8.051  1.00  0.61           H  
ATOM   5779  N   LEU A 383      28.720 -44.847 -10.827  1.00  0.62           N  
ATOM   5780  CA  LEU A 383      29.461 -43.799 -11.493  1.00  0.62           C  
ATOM   5781  C   LEU A 383      29.547 -42.582 -10.580  1.00  0.62           C  
ATOM   5782  O   LEU A 383      28.533 -42.021 -10.147  1.00  0.62           O  
ATOM   5783  CB  LEU A 383      28.828 -43.476 -12.840  1.00  0.62           C  
ATOM   5784  CG  LEU A 383      29.395 -42.331 -13.542  1.00  0.62           C  
ATOM   5785  CD1 LEU A 383      30.769 -42.587 -13.839  1.00  0.62           C  
ATOM   5786  CD2 LEU A 383      28.666 -42.133 -14.806  1.00  0.62           C  
ATOM   5787  H   LEU A 383      27.709 -44.751 -10.780  1.00  0.62           H  
ATOM   5788  HA  LEU A 383      30.474 -44.152 -11.677  1.00  0.62           H  
ATOM   5789 1HB  LEU A 383      28.951 -44.347 -13.488  1.00  0.62           H  
ATOM   5790 2HB  LEU A 383      27.768 -43.308 -12.701  1.00  0.62           H  
ATOM   5791  HG  LEU A 383      29.322 -41.449 -12.919  1.00  0.62           H  
ATOM   5792 1HD1 LEU A 383      31.133 -41.741 -14.346  1.00  0.62           H  
ATOM   5793 2HD1 LEU A 383      31.334 -42.743 -12.931  1.00  0.62           H  
ATOM   5794 3HD1 LEU A 383      30.834 -43.468 -14.468  1.00  0.62           H  
ATOM   5795 1HD2 LEU A 383      29.091 -41.282 -15.340  1.00  0.62           H  
ATOM   5796 2HD2 LEU A 383      28.764 -43.033 -15.411  1.00  0.62           H  
ATOM   5797 3HD2 LEU A 383      27.631 -41.952 -14.596  1.00  0.62           H  
ATOM   5798  N   PHE A 384      30.774 -42.191 -10.271  1.00  0.65           N  
ATOM   5799  CA  PHE A 384      31.020 -41.116  -9.324  1.00  0.65           C  
ATOM   5800  C   PHE A 384      32.289 -40.292  -9.610  1.00  0.65           C  
ATOM   5801  O   PHE A 384      33.271 -40.790 -10.161  1.00  0.65           O  
ATOM   5802  CB  PHE A 384      31.045 -41.664  -7.894  1.00  0.65           C  
ATOM   5803  CG  PHE A 384      31.279 -40.591  -6.944  1.00  0.65           C  
ATOM   5804  CD1 PHE A 384      30.240 -39.763  -6.565  1.00  0.65           C  
ATOM   5805  CD2 PHE A 384      32.546 -40.361  -6.458  1.00  0.65           C  
ATOM   5806  CE1 PHE A 384      30.459 -38.721  -5.738  1.00  0.65           C  
ATOM   5807  CE2 PHE A 384      32.772 -39.325  -5.640  1.00  0.65           C  
ATOM   5808  CZ  PHE A 384      31.725 -38.488  -5.276  1.00  0.65           C  
ATOM   5809  H   PHE A 384      31.563 -42.703 -10.674  1.00  0.65           H  
ATOM   5810  HA  PHE A 384      30.174 -40.429  -9.383  1.00  0.65           H  
ATOM   5811 1HB  PHE A 384      30.091 -42.136  -7.658  1.00  0.65           H  
ATOM   5812 2HB  PHE A 384      31.831 -42.412  -7.787  1.00  0.65           H  
ATOM   5813  HD1 PHE A 384      29.251 -39.938  -6.951  1.00  0.65           H  
ATOM   5814  HD2 PHE A 384      33.366 -41.011  -6.762  1.00  0.65           H  
ATOM   5815  HE1 PHE A 384      29.632 -38.065  -5.451  1.00  0.65           H  
ATOM   5816  HE2 PHE A 384      33.779 -39.149  -5.273  1.00  0.65           H  
ATOM   5817  HZ  PHE A 384      31.902 -37.647  -4.620  1.00  0.65           H  
ATOM   5818  N   GLY A 385      32.245 -39.006  -9.275  1.00  0.70           N  
ATOM   5819  CA  GLY A 385      33.420 -38.157  -9.398  1.00  0.70           C  
ATOM   5820  C   GLY A 385      33.282 -36.896  -8.557  1.00  0.70           C  
ATOM   5821  O   GLY A 385      32.200 -36.567  -8.068  1.00  0.70           O  
ATOM   5822  H   GLY A 385      31.403 -38.626  -8.864  1.00  0.70           H  
ATOM   5823 1HA  GLY A 385      34.309 -38.707  -9.102  1.00  0.70           H  
ATOM   5824 2HA  GLY A 385      33.552 -37.875 -10.440  1.00  0.70           H  
ATOM   5825  N   CYS A 386      34.392 -36.190  -8.397  1.00  0.77           N  
ATOM   5826  CA  CYS A 386      34.427 -34.962  -7.610  1.00  0.77           C  
ATOM   5827  C   CYS A 386      34.990 -33.815  -8.427  1.00  0.77           C  
ATOM   5828  O   CYS A 386      35.597 -34.053  -9.471  1.00  0.77           O  
ATOM   5829  CB  CYS A 386      35.250 -35.147  -6.341  1.00  0.77           C  
ATOM   5830  SG  CYS A 386      34.626 -36.416  -5.233  1.00  0.77           S  
ATOM   5831  H   CYS A 386      35.244 -36.525  -8.830  1.00  0.77           H  
ATOM   5832  HA  CYS A 386      33.410 -34.708  -7.319  1.00  0.77           H  
ATOM   5833 1HB  CYS A 386      36.280 -35.392  -6.603  1.00  0.77           H  
ATOM   5834 2HB  CYS A 386      35.274 -34.206  -5.792  1.00  0.77           H  
ATOM   5835  HG  CYS A 386      33.333 -36.152  -5.430  1.00  0.77           H  
ATOM   5836  N   GLY A 387      34.721 -32.586  -7.989  1.00  0.86           N  
ATOM   5837  CA  GLY A 387      35.223 -31.386  -8.656  1.00  0.86           C  
ATOM   5838  C   GLY A 387      36.605 -31.007  -8.180  1.00  0.86           C  
ATOM   5839  O   GLY A 387      37.018 -31.342  -7.059  1.00  0.86           O  
ATOM   5840  H   GLY A 387      34.178 -32.482  -7.153  1.00  0.86           H  
ATOM   5841 1HA  GLY A 387      35.275 -31.567  -9.726  1.00  0.86           H  
ATOM   5842 2HA  GLY A 387      34.529 -30.559  -8.513  1.00  0.86           H  
ATOM   5843  N   GLY A 388      37.296 -30.228  -9.001  1.00  0.96           N  
ATOM   5844  CA  GLY A 388      38.665 -29.839  -8.697  1.00  0.96           C  
ATOM   5845  C   GLY A 388      38.866 -29.044  -7.439  1.00  0.96           C  
ATOM   5846  O   GLY A 388      39.860 -29.240  -6.742  1.00  0.96           O  
ATOM   5847  H   GLY A 388      36.857 -29.928  -9.877  1.00  0.96           H  
ATOM   5848 1HA  GLY A 388      39.259 -30.738  -8.614  1.00  0.96           H  
ATOM   5849 2HA  GLY A 388      39.072 -29.274  -9.528  1.00  0.96           H  
ATOM   5850  N   ASP A 389      37.922 -28.174  -7.137  1.00  1.06           N  
ATOM   5851  CA  ASP A 389      38.047 -27.282  -6.006  1.00  1.06           C  
ATOM   5852  C   ASP A 389      37.052 -27.556  -4.880  1.00  1.06           C  
ATOM   5853  O   ASP A 389      36.737 -26.665  -4.089  1.00  1.06           O  
ATOM   5854  CB  ASP A 389      37.977 -25.873  -6.560  1.00  1.06           C  
ATOM   5855  CG  ASP A 389      39.210 -25.642  -7.465  1.00  1.06           C  
ATOM   5856  OD1 ASP A 389      40.286 -25.563  -6.942  1.00  1.06           O  
ATOM   5857  OD2 ASP A 389      39.068 -25.664  -8.683  1.00  1.06           O  
ATOM   5858  H   ASP A 389      37.108 -28.107  -7.731  1.00  1.06           H  
ATOM   5859  HA  ASP A 389      39.043 -27.414  -5.584  1.00  1.06           H  
ATOM   5860 1HB  ASP A 389      37.062 -25.738  -7.136  1.00  1.06           H  
ATOM   5861 2HB  ASP A 389      37.979 -25.149  -5.743  1.00  1.06           H  
ATOM   5862  N   ARG A 390      36.549 -28.787  -4.813  1.00  1.13           N  
ATOM   5863  CA  ARG A 390      35.641 -29.181  -3.738  1.00  1.13           C  
ATOM   5864  C   ARG A 390      36.453 -29.621  -2.528  1.00  1.13           C  
ATOM   5865  O   ARG A 390      37.688 -29.663  -2.566  1.00  1.13           O  
ATOM   5866  CB  ARG A 390      34.687 -30.286  -4.160  1.00  1.13           C  
ATOM   5867  CG  ARG A 390      33.694 -29.893  -5.238  1.00  1.13           C  
ATOM   5868  CD  ARG A 390      32.719 -30.988  -5.530  1.00  1.13           C  
ATOM   5869  NE  ARG A 390      31.896 -30.669  -6.688  1.00  1.13           N  
ATOM   5870  CZ  ARG A 390      31.204 -31.562  -7.429  1.00  1.13           C  
ATOM   5871  NH1 ARG A 390      31.208 -32.838  -7.154  1.00  1.13           N  
ATOM   5872  NH2 ARG A 390      30.515 -31.168  -8.463  1.00  1.13           N  
ATOM   5873  H   ARG A 390      36.820 -29.489  -5.506  1.00  1.13           H  
ATOM   5874  HA  ARG A 390      35.042 -28.316  -3.455  1.00  1.13           H  
ATOM   5875 1HB  ARG A 390      35.268 -31.127  -4.545  1.00  1.13           H  
ATOM   5876 2HB  ARG A 390      34.125 -30.644  -3.302  1.00  1.13           H  
ATOM   5877 1HG  ARG A 390      33.138 -29.015  -4.911  1.00  1.13           H  
ATOM   5878 2HG  ARG A 390      34.236 -29.658  -6.152  1.00  1.13           H  
ATOM   5879 1HD  ARG A 390      33.230 -31.922  -5.704  1.00  1.13           H  
ATOM   5880 2HD  ARG A 390      32.057 -31.103  -4.672  1.00  1.13           H  
ATOM   5881  HE  ARG A 390      31.844 -29.699  -6.970  1.00  1.13           H  
ATOM   5882 1HH1 ARG A 390      31.708 -33.197  -6.363  1.00  1.13           H  
ATOM   5883 2HH1 ARG A 390      30.681 -33.459  -7.792  1.00  1.13           H  
ATOM   5884 1HH2 ARG A 390      30.478 -30.198  -8.718  1.00  1.13           H  
ATOM   5885 2HH2 ARG A 390      30.029 -31.885  -9.024  1.00  1.13           H  
ATOM   5886  N   ASP A 391      35.791 -29.937  -1.421  1.00  1.15           N  
ATOM   5887  CA  ASP A 391      36.583 -30.364  -0.282  1.00  1.15           C  
ATOM   5888  C   ASP A 391      37.266 -31.672  -0.612  1.00  1.15           C  
ATOM   5889  O   ASP A 391      36.680 -32.756  -0.550  1.00  1.15           O  
ATOM   5890  CB  ASP A 391      35.728 -30.565   0.963  1.00  1.15           C  
ATOM   5891  CG  ASP A 391      36.556 -30.970   2.221  1.00  1.15           C  
ATOM   5892  OD1 ASP A 391      37.778 -31.099   2.132  1.00  1.15           O  
ATOM   5893  OD2 ASP A 391      35.927 -31.187   3.259  1.00  1.15           O  
ATOM   5894  H   ASP A 391      34.786 -29.888  -1.372  1.00  1.15           H  
ATOM   5895  HA  ASP A 391      37.344 -29.610  -0.077  1.00  1.15           H  
ATOM   5896 1HB  ASP A 391      35.185 -29.645   1.182  1.00  1.15           H  
ATOM   5897 2HB  ASP A 391      34.991 -31.346   0.769  1.00  1.15           H  
ATOM   5898  N   LYS A 392      38.552 -31.548  -0.881  1.00  1.12           N  
ATOM   5899  CA  LYS A 392      39.405 -32.639  -1.292  1.00  1.12           C  
ATOM   5900  C   LYS A 392      39.441 -33.738  -0.243  1.00  1.12           C  
ATOM   5901  O   LYS A 392      39.602 -34.914  -0.575  1.00  1.12           O  
ATOM   5902  CB  LYS A 392      40.833 -32.132  -1.515  1.00  1.12           C  
ATOM   5903  CG  LYS A 392      40.988 -31.178  -2.691  1.00  1.12           C  
ATOM   5904  CD  LYS A 392      42.445 -30.762  -2.919  1.00  1.12           C  
ATOM   5905  CE  LYS A 392      42.561 -29.797  -4.106  1.00  1.12           C  
ATOM   5906  NZ  LYS A 392      43.979 -29.417  -4.397  1.00  1.12           N  
ATOM   5907  H   LYS A 392      38.898 -30.598  -0.919  1.00  1.12           H  
ATOM   5908  HA  LYS A 392      39.016 -33.051  -2.219  1.00  1.12           H  
ATOM   5909 1HB  LYS A 392      41.178 -31.620  -0.617  1.00  1.12           H  
ATOM   5910 2HB  LYS A 392      41.495 -32.982  -1.685  1.00  1.12           H  
ATOM   5911 1HG  LYS A 392      40.608 -31.631  -3.570  1.00  1.12           H  
ATOM   5912 2HG  LYS A 392      40.392 -30.282  -2.496  1.00  1.12           H  
ATOM   5913 1HD  LYS A 392      42.837 -30.281  -2.024  1.00  1.12           H  
ATOM   5914 2HD  LYS A 392      43.044 -31.651  -3.131  1.00  1.12           H  
ATOM   5915 1HE  LYS A 392      42.136 -30.271  -4.995  1.00  1.12           H  
ATOM   5916 2HE  LYS A 392      41.992 -28.895  -3.884  1.00  1.12           H  
ATOM   5917 1HZ  LYS A 392      43.997 -28.791  -5.195  1.00  1.12           H  
ATOM   5918 2HZ  LYS A 392      44.396 -28.968  -3.603  1.00  1.12           H  
ATOM   5919 3HZ  LYS A 392      44.514 -30.260  -4.641  1.00  1.12           H  
ATOM   5920  N   GLY A 393      39.250 -33.370   1.028  1.00  1.05           N  
ATOM   5921  CA  GLY A 393      39.332 -34.318   2.124  1.00  1.05           C  
ATOM   5922  C   GLY A 393      38.234 -35.369   2.088  1.00  1.05           C  
ATOM   5923  O   GLY A 393      38.347 -36.405   2.743  1.00  1.05           O  
ATOM   5924  H   GLY A 393      39.004 -32.397   1.257  1.00  1.05           H  
ATOM   5925 1HA  GLY A 393      40.306 -34.807   2.104  1.00  1.05           H  
ATOM   5926 2HA  GLY A 393      39.272 -33.768   3.063  1.00  1.05           H  
ATOM   5927  N   LYS A 394      37.167 -35.112   1.333  1.00  0.96           N  
ATOM   5928  CA  LYS A 394      36.073 -36.054   1.252  1.00  0.96           C  
ATOM   5929  C   LYS A 394      36.209 -36.998   0.060  1.00  0.96           C  
ATOM   5930  O   LYS A 394      35.510 -38.007  -0.012  1.00  0.96           O  
ATOM   5931  CB  LYS A 394      34.746 -35.292   1.237  1.00  0.96           C  
ATOM   5932  CG  LYS A 394      34.499 -34.531   2.570  1.00  0.96           C  
ATOM   5933  CD  LYS A 394      33.159 -33.797   2.615  1.00  0.96           C  
ATOM   5934  CE  LYS A 394      32.921 -33.130   4.006  1.00  0.96           C  
ATOM   5935  NZ  LYS A 394      33.825 -31.932   4.258  1.00  0.96           N  
ATOM   5936  H   LYS A 394      37.112 -34.242   0.796  1.00  0.96           H  
ATOM   5937  HA  LYS A 394      36.091 -36.667   2.150  1.00  0.96           H  
ATOM   5938 1HB  LYS A 394      34.755 -34.558   0.424  1.00  0.96           H  
ATOM   5939 2HB  LYS A 394      33.919 -35.983   1.065  1.00  0.96           H  
ATOM   5940 1HG  LYS A 394      34.543 -35.236   3.399  1.00  0.96           H  
ATOM   5941 2HG  LYS A 394      35.296 -33.793   2.707  1.00  0.96           H  
ATOM   5942 1HD  LYS A 394      33.156 -33.016   1.852  1.00  0.96           H  
ATOM   5943 2HD  LYS A 394      32.348 -34.492   2.406  1.00  0.96           H  
ATOM   5944 1HE  LYS A 394      31.883 -32.805   4.069  1.00  0.96           H  
ATOM   5945 2HE  LYS A 394      33.104 -33.873   4.782  1.00  0.96           H  
ATOM   5946 1HZ  LYS A 394      33.639 -31.535   5.170  1.00  0.96           H  
ATOM   5947 2HZ  LYS A 394      34.823 -32.185   4.208  1.00  0.96           H  
ATOM   5948 3HZ  LYS A 394      33.678 -31.225   3.561  1.00  0.96           H  
ATOM   5949  N   ARG A 395      37.111 -36.700  -0.877  1.00  0.88           N  
ATOM   5950  CA  ARG A 395      37.246 -37.528  -2.075  1.00  0.88           C  
ATOM   5951  C   ARG A 395      37.389 -39.035  -1.790  1.00  0.88           C  
ATOM   5952  O   ARG A 395      36.607 -39.820  -2.337  1.00  0.88           O  
ATOM   5953  CB  ARG A 395      38.375 -37.029  -2.954  1.00  0.88           C  
ATOM   5954  CG  ARG A 395      38.082 -35.758  -3.683  1.00  0.88           C  
ATOM   5955  CD  ARG A 395      39.237 -35.291  -4.465  1.00  0.88           C  
ATOM   5956  NE  ARG A 395      38.962 -34.052  -5.115  1.00  0.88           N  
ATOM   5957  CZ  ARG A 395      39.884 -33.227  -5.622  1.00  0.88           C  
ATOM   5958  NH1 ARG A 395      41.181 -33.516  -5.568  1.00  0.88           N  
ATOM   5959  NH2 ARG A 395      39.464 -32.104  -6.158  1.00  0.88           N  
ATOM   5960  H   ARG A 395      37.735 -35.900  -0.760  1.00  0.88           H  
ATOM   5961  HA  ARG A 395      36.332 -37.401  -2.657  1.00  0.88           H  
ATOM   5962 1HB  ARG A 395      39.241 -36.795  -2.359  1.00  0.88           H  
ATOM   5963 2HB  ARG A 395      38.662 -37.790  -3.674  1.00  0.88           H  
ATOM   5964 1HG  ARG A 395      37.291 -35.937  -4.371  1.00  0.88           H  
ATOM   5965 2HG  ARG A 395      37.786 -34.986  -2.972  1.00  0.88           H  
ATOM   5966 1HD  ARG A 395      40.101 -35.152  -3.810  1.00  0.88           H  
ATOM   5967 2HD  ARG A 395      39.467 -36.026  -5.236  1.00  0.88           H  
ATOM   5968  HE  ARG A 395      37.995 -33.759  -5.183  1.00  0.88           H  
ATOM   5969 1HH1 ARG A 395      41.536 -34.384  -5.120  1.00  0.88           H  
ATOM   5970 2HH1 ARG A 395      41.859 -32.887  -5.965  1.00  0.88           H  
ATOM   5971 1HH2 ARG A 395      38.457 -31.905  -6.185  1.00  0.88           H  
ATOM   5972 2HH2 ARG A 395      40.111 -31.397  -6.524  1.00  0.88           H  
ATOM   5973  N   PRO A 396      38.346 -39.498  -0.947  1.00  0.81           N  
ATOM   5974  CA  PRO A 396      38.531 -40.894  -0.611  1.00  0.81           C  
ATOM   5975  C   PRO A 396      37.375 -41.465   0.209  1.00  0.81           C  
ATOM   5976  O   PRO A 396      37.236 -42.681   0.336  1.00  0.81           O  
ATOM   5977  CB  PRO A 396      39.843 -40.889   0.188  1.00  0.81           C  
ATOM   5978  CG  PRO A 396      39.956 -39.509   0.749  1.00  0.81           C  
ATOM   5979  CD  PRO A 396      39.382 -38.614  -0.310  1.00  0.81           C  
ATOM   5980  HA  PRO A 396      38.659 -41.459  -1.548  1.00  0.81           H  
ATOM   5981 1HB  PRO A 396      39.811 -41.663   0.966  1.00  0.81           H  
ATOM   5982 2HB  PRO A 396      40.683 -41.143  -0.485  1.00  0.81           H  
ATOM   5983 1HG  PRO A 396      39.398 -39.433   1.697  1.00  0.81           H  
ATOM   5984 2HG  PRO A 396      41.004 -39.274   0.976  1.00  0.81           H  
ATOM   5985 1HD  PRO A 396      39.005 -37.758   0.216  1.00  0.81           H  
ATOM   5986 2HD  PRO A 396      40.170 -38.360  -1.028  1.00  0.81           H  
ATOM   5987  N   LEU A 397      36.528 -40.620   0.791  1.00  0.76           N  
ATOM   5988  CA  LEU A 397      35.445 -41.171   1.578  1.00  0.76           C  
ATOM   5989  C   LEU A 397      34.366 -41.544   0.597  1.00  0.76           C  
ATOM   5990  O   LEU A 397      33.767 -42.617   0.677  1.00  0.76           O  
ATOM   5991  CB  LEU A 397      34.914 -40.144   2.573  1.00  0.76           C  
ATOM   5992  CG  LEU A 397      35.908 -39.663   3.613  1.00  0.76           C  
ATOM   5993  CD1 LEU A 397      35.247 -38.580   4.460  1.00  0.76           C  
ATOM   5994  CD2 LEU A 397      36.375 -40.840   4.450  1.00  0.76           C  
ATOM   5995  H   LEU A 397      36.581 -39.615   0.669  1.00  0.76           H  
ATOM   5996  HA  LEU A 397      35.784 -42.061   2.106  1.00  0.76           H  
ATOM   5997 1HB  LEU A 397      34.568 -39.273   2.019  1.00  0.76           H  
ATOM   5998 2HB  LEU A 397      34.060 -40.577   3.096  1.00  0.76           H  
ATOM   5999  HG  LEU A 397      36.770 -39.212   3.110  1.00  0.76           H  
ATOM   6000 1HD1 LEU A 397      35.959 -38.211   5.198  1.00  0.76           H  
ATOM   6001 2HD1 LEU A 397      34.930 -37.761   3.824  1.00  0.76           H  
ATOM   6002 3HD1 LEU A 397      34.379 -38.995   4.968  1.00  0.76           H  
ATOM   6003 1HD2 LEU A 397      37.096 -40.492   5.192  1.00  0.76           H  
ATOM   6004 2HD2 LEU A 397      35.522 -41.291   4.956  1.00  0.76           H  
ATOM   6005 3HD2 LEU A 397      36.848 -41.580   3.802  1.00  0.76           H  
ATOM   6006  N   MET A 398      34.158 -40.674  -0.391  1.00  0.72           N  
ATOM   6007  CA  MET A 398      33.138 -40.929  -1.391  1.00  0.72           C  
ATOM   6008  C   MET A 398      33.563 -42.183  -2.154  1.00  0.72           C  
ATOM   6009  O   MET A 398      32.749 -43.060  -2.461  1.00  0.72           O  
ATOM   6010  CB  MET A 398      33.050 -39.753  -2.337  1.00  0.72           C  
ATOM   6011  CG  MET A 398      32.597 -38.437  -1.708  1.00  0.72           C  
ATOM   6012  SD  MET A 398      30.976 -38.432  -1.031  1.00  0.72           S  
ATOM   6013  CE  MET A 398      29.821 -38.218  -2.344  1.00  0.72           C  
ATOM   6014  H   MET A 398      34.695 -39.805  -0.416  1.00  0.72           H  
ATOM   6015  HA  MET A 398      32.182 -41.108  -0.904  1.00  0.72           H  
ATOM   6016 1HB  MET A 398      34.011 -39.593  -2.826  1.00  0.72           H  
ATOM   6017 2HB  MET A 398      32.329 -40.015  -3.080  1.00  0.72           H  
ATOM   6018 1HG  MET A 398      33.275 -38.203  -0.904  1.00  0.72           H  
ATOM   6019 2HG  MET A 398      32.669 -37.636  -2.436  1.00  0.72           H  
ATOM   6020 1HE  MET A 398      28.813 -38.200  -1.940  1.00  0.72           H  
ATOM   6021 2HE  MET A 398      30.011 -37.272  -2.851  1.00  0.72           H  
ATOM   6022 3HE  MET A 398      29.905 -39.019  -3.034  1.00  0.72           H  
ATOM   6023  N   GLY A 399      34.879 -42.280  -2.396  1.00  0.69           N  
ATOM   6024  CA  GLY A 399      35.488 -43.416  -3.066  1.00  0.69           C  
ATOM   6025  C   GLY A 399      35.208 -44.702  -2.300  1.00  0.69           C  
ATOM   6026  O   GLY A 399      34.614 -45.637  -2.854  1.00  0.69           O  
ATOM   6027  H   GLY A 399      35.483 -41.501  -2.132  1.00  0.69           H  
ATOM   6028 1HA  GLY A 399      35.101 -43.496  -4.080  1.00  0.69           H  
ATOM   6029 2HA  GLY A 399      36.566 -43.257  -3.138  1.00  0.69           H  
ATOM   6030  N   ALA A 400      35.571 -44.730  -1.009  1.00  0.67           N  
ATOM   6031  CA  ALA A 400      35.366 -45.912  -0.182  1.00  0.67           C  
ATOM   6032  C   ALA A 400      33.913 -46.330  -0.155  1.00  0.67           C  
ATOM   6033  O   ALA A 400      33.606 -47.514  -0.284  1.00  0.67           O  
ATOM   6034  CB  ALA A 400      35.813 -45.635   1.244  1.00  0.67           C  
ATOM   6035  H   ALA A 400      36.047 -43.928  -0.595  1.00  0.67           H  
ATOM   6036  HA  ALA A 400      35.954 -46.726  -0.604  1.00  0.67           H  
ATOM   6037 1HB  ALA A 400      35.674 -46.529   1.847  1.00  0.67           H  
ATOM   6038 2HB  ALA A 400      36.857 -45.343   1.260  1.00  0.67           H  
ATOM   6039 3HB  ALA A 400      35.212 -44.821   1.651  1.00  0.67           H  
ATOM   6040  N   ILE A 401      33.007 -45.370  -0.068  1.00  0.66           N  
ATOM   6041  CA  ILE A 401      31.599 -45.700  -0.054  1.00  0.66           C  
ATOM   6042  C   ILE A 401      31.170 -46.368  -1.334  1.00  0.66           C  
ATOM   6043  O   ILE A 401      30.468 -47.384  -1.327  1.00  0.66           O  
ATOM   6044  CB  ILE A 401      30.769 -44.464   0.166  1.00  0.66           C  
ATOM   6045  CG1 ILE A 401      30.964 -43.952   1.523  1.00  0.66           C  
ATOM   6046  CG2 ILE A 401      29.341 -44.762  -0.108  1.00  0.66           C  
ATOM   6047  CD1 ILE A 401      30.424 -42.608   1.660  1.00  0.66           C  
ATOM   6048  H   ILE A 401      33.296 -44.394   0.024  1.00  0.66           H  
ATOM   6049  HA  ILE A 401      31.419 -46.389   0.773  1.00  0.66           H  
ATOM   6050  HB  ILE A 401      31.114 -43.691  -0.510  1.00  0.66           H  
ATOM   6051 1HG1 ILE A 401      30.445 -44.606   2.220  1.00  0.66           H  
ATOM   6052 2HG1 ILE A 401      32.017 -43.948   1.782  1.00  0.66           H  
ATOM   6053 1HG2 ILE A 401      28.759 -43.863   0.031  1.00  0.66           H  
ATOM   6054 2HG2 ILE A 401      29.252 -45.105  -1.119  1.00  0.66           H  
ATOM   6055 3HG2 ILE A 401      28.998 -45.529   0.565  1.00  0.66           H  
ATOM   6056 1HD1 ILE A 401      30.557 -42.292   2.683  1.00  0.66           H  
ATOM   6057 2HD1 ILE A 401      30.948 -41.935   0.985  1.00  0.66           H  
ATOM   6058 3HD1 ILE A 401      29.376 -42.615   1.409  1.00  0.66           H  
ATOM   6059  N   ALA A 402      31.597 -45.810  -2.458  1.00  0.64           N  
ATOM   6060  CA  ALA A 402      31.221 -46.395  -3.717  1.00  0.64           C  
ATOM   6061  C   ALA A 402      31.692 -47.843  -3.778  1.00  0.64           C  
ATOM   6062  O   ALA A 402      30.941 -48.719  -4.199  1.00  0.64           O  
ATOM   6063  CB  ALA A 402      31.805 -45.574  -4.842  1.00  0.64           C  
ATOM   6064  H   ALA A 402      32.173 -44.966  -2.435  1.00  0.64           H  
ATOM   6065  HA  ALA A 402      30.148 -46.390  -3.796  1.00  0.64           H  
ATOM   6066 1HB  ALA A 402      31.508 -46.001  -5.795  1.00  0.64           H  
ATOM   6067 2HB  ALA A 402      31.441 -44.552  -4.772  1.00  0.64           H  
ATOM   6068 3HB  ALA A 402      32.891 -45.576  -4.764  1.00  0.64           H  
ATOM   6069  N   GLU A 403      32.892 -48.113  -3.263  1.00  0.63           N  
ATOM   6070  CA  GLU A 403      33.433 -49.469  -3.281  1.00  0.63           C  
ATOM   6071  C   GLU A 403      32.707 -50.417  -2.322  1.00  0.63           C  
ATOM   6072  O   GLU A 403      32.488 -51.585  -2.639  1.00  0.63           O  
ATOM   6073  CB  GLU A 403      34.907 -49.441  -2.916  1.00  0.63           C  
ATOM   6074  CG  GLU A 403      35.623 -50.769  -3.054  1.00  0.63           C  
ATOM   6075  CD  GLU A 403      35.663 -51.271  -4.451  1.00  0.63           C  
ATOM   6076  OE1 GLU A 403      35.487 -50.485  -5.346  1.00  0.63           O  
ATOM   6077  OE2 GLU A 403      35.897 -52.442  -4.625  1.00  0.63           O  
ATOM   6078  H   GLU A 403      33.458 -47.341  -2.904  1.00  0.63           H  
ATOM   6079  HA  GLU A 403      33.326 -49.865  -4.289  1.00  0.63           H  
ATOM   6080 1HB  GLU A 403      35.401 -48.726  -3.505  1.00  0.63           H  
ATOM   6081 2HB  GLU A 403      35.013 -49.122  -1.878  1.00  0.63           H  
ATOM   6082 1HG  GLU A 403      36.629 -50.641  -2.737  1.00  0.63           H  
ATOM   6083 2HG  GLU A 403      35.150 -51.505  -2.407  1.00  0.63           H  
ATOM   6084  N   GLN A 404      32.346 -49.920  -1.143  1.00  0.61           N  
ATOM   6085  CA  GLN A 404      31.676 -50.726  -0.127  1.00  0.61           C  
ATOM   6086  C   GLN A 404      30.305 -51.237  -0.564  1.00  0.61           C  
ATOM   6087  O   GLN A 404      29.912 -52.347  -0.198  1.00  0.61           O  
ATOM   6088  CB  GLN A 404      31.533 -49.914   1.158  1.00  0.61           C  
ATOM   6089  CG  GLN A 404      32.846 -49.689   1.914  1.00  0.61           C  
ATOM   6090  CD  GLN A 404      32.707 -48.665   3.021  1.00  0.61           C  
ATOM   6091  OE1 GLN A 404      31.862 -47.772   2.935  1.00  0.61           O  
ATOM   6092  NE2 GLN A 404      33.521 -48.777   4.067  1.00  0.61           N  
ATOM   6093  H   GLN A 404      32.570 -48.949  -0.930  1.00  0.61           H  
ATOM   6094  HA  GLN A 404      32.304 -51.590   0.080  1.00  0.61           H  
ATOM   6095 1HB  GLN A 404      31.119 -48.935   0.912  1.00  0.61           H  
ATOM   6096 2HB  GLN A 404      30.827 -50.408   1.824  1.00  0.61           H  
ATOM   6097 1HG  GLN A 404      33.118 -50.632   2.377  1.00  0.61           H  
ATOM   6098 2HG  GLN A 404      33.625 -49.379   1.229  1.00  0.61           H  
ATOM   6099 1HE2 GLN A 404      33.458 -48.119   4.819  1.00  0.61           H  
ATOM   6100 2HE2 GLN A 404      34.190 -49.514   4.114  1.00  0.61           H  
ATOM   6101  N   PHE A 405      29.573 -50.428  -1.325  1.00  0.60           N  
ATOM   6102  CA  PHE A 405      28.237 -50.819  -1.769  1.00  0.60           C  
ATOM   6103  C   PHE A 405      28.110 -51.319  -3.218  1.00  0.60           C  
ATOM   6104  O   PHE A 405      27.254 -52.168  -3.491  1.00  0.60           O  
ATOM   6105  CB  PHE A 405      27.297 -49.652  -1.613  1.00  0.60           C  
ATOM   6106  CG  PHE A 405      26.968 -49.218  -0.226  1.00  0.60           C  
ATOM   6107  CD1 PHE A 405      27.752 -48.308   0.437  1.00  0.60           C  
ATOM   6108  CD2 PHE A 405      25.822 -49.684   0.399  1.00  0.60           C  
ATOM   6109  CE1 PHE A 405      27.429 -47.889   1.700  1.00  0.60           C  
ATOM   6110  CE2 PHE A 405      25.486 -49.258   1.665  1.00  0.60           C  
ATOM   6111  CZ  PHE A 405      26.296 -48.358   2.319  1.00  0.60           C  
ATOM   6112  H   PHE A 405      29.948 -49.506  -1.564  1.00  0.60           H  
ATOM   6113  HA  PHE A 405      27.897 -51.621  -1.115  1.00  0.60           H  
ATOM   6114 1HB  PHE A 405      27.735 -48.825  -2.114  1.00  0.60           H  
ATOM   6115 2HB  PHE A 405      26.370 -49.896  -2.119  1.00  0.60           H  
ATOM   6116  HD1 PHE A 405      28.636 -47.929  -0.042  1.00  0.60           H  
ATOM   6117  HD2 PHE A 405      25.179 -50.392  -0.125  1.00  0.60           H  
ATOM   6118  HE1 PHE A 405      28.069 -47.183   2.211  1.00  0.60           H  
ATOM   6119  HE2 PHE A 405      24.578 -49.631   2.149  1.00  0.60           H  
ATOM   6120  HZ  PHE A 405      26.039 -48.015   3.323  1.00  0.60           H  
ATOM   6121  N   ALA A 406      28.895 -50.771  -4.150  1.00  0.59           N  
ATOM   6122  CA  ALA A 406      28.784 -51.113  -5.570  1.00  0.59           C  
ATOM   6123  C   ALA A 406      29.489 -52.416  -5.889  1.00  0.59           C  
ATOM   6124  O   ALA A 406      30.373 -52.852  -5.154  1.00  0.59           O  
ATOM   6125  CB  ALA A 406      29.359 -50.013  -6.433  1.00  0.59           C  
ATOM   6126  H   ALA A 406      29.604 -50.082  -3.898  1.00  0.59           H  
ATOM   6127  HA  ALA A 406      27.731 -51.229  -5.807  1.00  0.59           H  
ATOM   6128 1HB  ALA A 406      29.233 -50.270  -7.487  1.00  0.59           H  
ATOM   6129 2HB  ALA A 406      28.843 -49.086  -6.217  1.00  0.59           H  
ATOM   6130 3HB  ALA A 406      30.406 -49.908  -6.217  1.00  0.59           H  
ATOM   6131  N   ASP A 407      29.113 -53.041  -7.002  1.00  0.58           N  
ATOM   6132  CA  ASP A 407      29.835 -54.220  -7.458  1.00  0.58           C  
ATOM   6133  C   ASP A 407      31.019 -53.796  -8.316  1.00  0.58           C  
ATOM   6134  O   ASP A 407      32.092 -54.406  -8.249  1.00  0.58           O  
ATOM   6135  CB  ASP A 407      28.926 -55.143  -8.248  1.00  0.58           C  
ATOM   6136  CG  ASP A 407      27.839 -55.809  -7.412  1.00  0.58           C  
ATOM   6137  OD1 ASP A 407      28.173 -56.595  -6.568  1.00  0.58           O  
ATOM   6138  OD2 ASP A 407      26.674 -55.481  -7.576  1.00  0.58           O  
ATOM   6139  H   ASP A 407      28.375 -52.658  -7.589  1.00  0.58           H  
ATOM   6140  HA  ASP A 407      30.206 -54.759  -6.590  1.00  0.58           H  
ATOM   6141 1HB  ASP A 407      28.449 -54.545  -9.019  1.00  0.58           H  
ATOM   6142 2HB  ASP A 407      29.524 -55.908  -8.741  1.00  0.58           H  
ATOM   6143  N   ILE A 408      30.813 -52.718  -9.071  1.00  0.57           N  
ATOM   6144  CA  ILE A 408      31.824 -52.124  -9.945  1.00  0.57           C  
ATOM   6145  C   ILE A 408      31.735 -50.607  -9.840  1.00  0.57           C  
ATOM   6146  O   ILE A 408      30.633 -50.055  -9.736  1.00  0.57           O  
ATOM   6147  CB  ILE A 408      31.661 -52.616 -11.401  1.00  0.57           C  
ATOM   6148  CG1 ILE A 408      32.795 -52.088 -12.285  1.00  0.57           C  
ATOM   6149  CG2 ILE A 408      30.361 -52.236 -11.954  1.00  0.57           C  
ATOM   6150  CD1 ILE A 408      32.874 -52.775 -13.622  1.00  0.57           C  
ATOM   6151  H   ILE A 408      29.878 -52.310  -9.059  1.00  0.57           H  
ATOM   6152  HA  ILE A 408      32.814 -52.426  -9.597  1.00  0.57           H  
ATOM   6153  HB  ILE A 408      31.733 -53.701 -11.400  1.00  0.57           H  
ATOM   6154 1HG1 ILE A 408      32.644 -51.021 -12.460  1.00  0.57           H  
ATOM   6155 2HG1 ILE A 408      33.748 -52.223 -11.766  1.00  0.57           H  
ATOM   6156 1HG2 ILE A 408      30.288 -52.637 -12.954  1.00  0.57           H  
ATOM   6157 2HG2 ILE A 408      29.558 -52.643 -11.338  1.00  0.57           H  
ATOM   6158 3HG2 ILE A 408      30.301 -51.156 -11.985  1.00  0.57           H  
ATOM   6159 1HD1 ILE A 408      33.687 -52.349 -14.188  1.00  0.57           H  
ATOM   6160 2HD1 ILE A 408      33.049 -53.840 -13.474  1.00  0.57           H  
ATOM   6161 3HD1 ILE A 408      31.944 -52.634 -14.156  1.00  0.57           H  
ATOM   6162  N   VAL A 409      32.889 -49.942  -9.839  1.00  0.57           N  
ATOM   6163  CA  VAL A 409      32.920 -48.484  -9.716  1.00  0.57           C  
ATOM   6164  C   VAL A 409      33.618 -47.789 -10.884  1.00  0.57           C  
ATOM   6165  O   VAL A 409      34.665 -48.242 -11.340  1.00  0.57           O  
ATOM   6166  CB  VAL A 409      33.617 -48.083  -8.391  1.00  0.57           C  
ATOM   6167  CG1 VAL A 409      33.708 -46.560  -8.272  1.00  0.57           C  
ATOM   6168  CG2 VAL A 409      32.849 -48.652  -7.196  1.00  0.57           C  
ATOM   6169  H   VAL A 409      33.769 -50.464  -9.915  1.00  0.57           H  
ATOM   6170  HA  VAL A 409      31.892 -48.124  -9.677  1.00  0.57           H  
ATOM   6171  HB  VAL A 409      34.633 -48.478  -8.388  1.00  0.57           H  
ATOM   6172 1HG1 VAL A 409      34.211 -46.300  -7.341  1.00  0.57           H  
ATOM   6173 2HG1 VAL A 409      34.273 -46.162  -9.103  1.00  0.57           H  
ATOM   6174 3HG1 VAL A 409      32.701 -46.132  -8.278  1.00  0.57           H  
ATOM   6175 1HG2 VAL A 409      33.361 -48.368  -6.276  1.00  0.57           H  
ATOM   6176 2HG2 VAL A 409      31.839 -48.247  -7.190  1.00  0.57           H  
ATOM   6177 3HG2 VAL A 409      32.806 -49.739  -7.255  1.00  0.57           H  
ATOM   6178  N   VAL A 410      33.009 -46.726 -11.391  1.00  0.58           N  
ATOM   6179  CA  VAL A 410      33.609 -45.924 -12.446  1.00  0.58           C  
ATOM   6180  C   VAL A 410      33.894 -44.531 -11.883  1.00  0.58           C  
ATOM   6181  O   VAL A 410      32.989 -43.855 -11.381  1.00  0.58           O  
ATOM   6182  CB  VAL A 410      32.697 -45.848 -13.685  1.00  0.58           C  
ATOM   6183  CG1 VAL A 410      33.370 -44.959 -14.762  1.00  0.58           C  
ATOM   6184  CG2 VAL A 410      32.434 -47.267 -14.212  1.00  0.58           C  
ATOM   6185  H   VAL A 410      32.118 -46.441 -10.994  1.00  0.58           H  
ATOM   6186  HA  VAL A 410      34.550 -46.378 -12.745  1.00  0.58           H  
ATOM   6187  HB  VAL A 410      31.754 -45.392 -13.414  1.00  0.58           H  
ATOM   6188 1HG1 VAL A 410      32.726 -44.894 -15.641  1.00  0.58           H  
ATOM   6189 2HG1 VAL A 410      33.538 -43.957 -14.363  1.00  0.58           H  
ATOM   6190 3HG1 VAL A 410      34.325 -45.399 -15.040  1.00  0.58           H  
ATOM   6191 1HG2 VAL A 410      31.785 -47.214 -15.084  1.00  0.58           H  
ATOM   6192 2HG2 VAL A 410      33.374 -47.733 -14.487  1.00  0.58           H  
ATOM   6193 3HG2 VAL A 410      31.947 -47.861 -13.438  1.00  0.58           H  
ATOM   6194  N   VAL A 411      35.158 -44.126 -11.949  1.00  0.60           N  
ATOM   6195  CA  VAL A 411      35.614 -42.867 -11.389  1.00  0.60           C  
ATOM   6196  C   VAL A 411      35.898 -41.827 -12.465  1.00  0.60           C  
ATOM   6197  O   VAL A 411      36.572 -42.105 -13.465  1.00  0.60           O  
ATOM   6198  CB  VAL A 411      36.863 -43.097 -10.525  1.00  0.60           C  
ATOM   6199  CG1 VAL A 411      37.378 -41.768  -9.960  1.00  0.60           C  
ATOM   6200  CG2 VAL A 411      36.531 -44.072  -9.402  1.00  0.60           C  
ATOM   6201  H   VAL A 411      35.837 -44.739 -12.383  1.00  0.60           H  
ATOM   6202  HA  VAL A 411      34.833 -42.486 -10.738  1.00  0.60           H  
ATOM   6203  HB  VAL A 411      37.649 -43.517 -11.140  1.00  0.60           H  
ATOM   6204 1HG1 VAL A 411      38.270 -41.943  -9.356  1.00  0.60           H  
ATOM   6205 2HG1 VAL A 411      37.622 -41.093 -10.774  1.00  0.60           H  
ATOM   6206 3HG1 VAL A 411      36.605 -41.316  -9.342  1.00  0.60           H  
ATOM   6207 1HG2 VAL A 411      37.407 -44.241  -8.798  1.00  0.60           H  
ATOM   6208 2HG2 VAL A 411      35.740 -43.653  -8.781  1.00  0.60           H  
ATOM   6209 3HG2 VAL A 411      36.200 -45.014  -9.834  1.00  0.60           H  
ATOM   6210  N   THR A 412      35.311 -40.649 -12.263  1.00  0.63           N  
ATOM   6211  CA  THR A 412      35.399 -39.524 -13.186  1.00  0.63           C  
ATOM   6212  C   THR A 412      35.795 -38.208 -12.539  1.00  0.63           C  
ATOM   6213  O   THR A 412      35.928 -38.100 -11.318  1.00  0.63           O  
ATOM   6214  CB  THR A 412      34.054 -39.291 -13.858  1.00  0.63           C  
ATOM   6215  OG1 THR A 412      33.125 -38.891 -12.845  1.00  0.63           O  
ATOM   6216  CG2 THR A 412      33.582 -40.502 -14.509  1.00  0.63           C  
ATOM   6217  H   THR A 412      34.740 -40.553 -11.421  1.00  0.63           H  
ATOM   6218  HA  THR A 412      36.145 -39.762 -13.948  1.00  0.63           H  
ATOM   6219  HB  THR A 412      34.142 -38.503 -14.604  1.00  0.63           H  
ATOM   6220  HG1 THR A 412      33.225 -39.489 -12.075  1.00  0.63           H  
ATOM   6221 1HG2 THR A 412      32.635 -40.268 -14.956  1.00  0.63           H  
ATOM   6222 2HG2 THR A 412      34.292 -40.808 -15.274  1.00  0.63           H  
ATOM   6223 3HG2 THR A 412      33.467 -41.300 -13.780  1.00  0.63           H  
ATOM   6224  N   ASP A 413      35.952 -37.208 -13.401  1.00  0.68           N  
ATOM   6225  CA  ASP A 413      36.257 -35.828 -13.056  1.00  0.68           C  
ATOM   6226  C   ASP A 413      35.034 -34.883 -13.125  1.00  0.68           C  
ATOM   6227  O   ASP A 413      34.665 -34.399 -14.203  1.00  0.68           O  
ATOM   6228  CB  ASP A 413      37.295 -35.344 -14.035  1.00  0.68           C  
ATOM   6229  CG  ASP A 413      38.579 -36.039 -13.908  1.00  0.68           C  
ATOM   6230  OD1 ASP A 413      39.054 -36.150 -12.825  1.00  0.68           O  
ATOM   6231  OD2 ASP A 413      39.092 -36.466 -14.913  1.00  0.68           O  
ATOM   6232  H   ASP A 413      35.838 -37.427 -14.378  1.00  0.68           H  
ATOM   6233  HA  ASP A 413      36.659 -35.802 -12.042  1.00  0.68           H  
ATOM   6234 1HB  ASP A 413      36.925 -35.474 -15.051  1.00  0.68           H  
ATOM   6235 2HB  ASP A 413      37.441 -34.334 -13.888  1.00  0.68           H  
ATOM   6236  N   ASP A 414      34.398 -34.599 -11.992  1.00  0.73           N  
ATOM   6237  CA  ASP A 414      33.163 -33.804 -11.990  1.00  0.73           C  
ATOM   6238  C   ASP A 414      33.468 -32.306 -11.898  1.00  0.73           C  
ATOM   6239  O   ASP A 414      33.196 -31.686 -10.872  1.00  0.73           O  
ATOM   6240  CB  ASP A 414      32.249 -34.212 -10.827  1.00  0.73           C  
ATOM   6241  CG  ASP A 414      30.802 -33.630 -10.882  1.00  0.73           C  
ATOM   6242  OD1 ASP A 414      30.367 -33.248 -11.944  1.00  0.73           O  
ATOM   6243  OD2 ASP A 414      30.160 -33.535  -9.829  1.00  0.73           O  
ATOM   6244  H   ASP A 414      34.773 -34.925 -11.103  1.00  0.73           H  
ATOM   6245  HA  ASP A 414      32.634 -33.986 -12.926  1.00  0.73           H  
ATOM   6246 1HB  ASP A 414      32.182 -35.297 -10.790  1.00  0.73           H  
ATOM   6247 2HB  ASP A 414      32.688 -33.888  -9.905  1.00  0.73           H  
ATOM   6248  N   ASN A 415      33.929 -31.729 -13.010  1.00  0.79           N  
ATOM   6249  CA  ASN A 415      34.361 -30.314 -13.131  1.00  0.79           C  
ATOM   6250  C   ASN A 415      35.707 -29.907 -12.478  1.00  0.79           C  
ATOM   6251  O   ASN A 415      35.712 -29.233 -11.441  1.00  0.79           O  
ATOM   6252  CB  ASN A 415      33.342 -29.360 -12.506  1.00  0.79           C  
ATOM   6253  CG  ASN A 415      31.973 -29.461 -13.009  1.00  0.79           C  
ATOM   6254  OD1 ASN A 415      31.720 -29.600 -14.195  1.00  0.79           O  
ATOM   6255  ND2 ASN A 415      31.042 -29.380 -12.101  1.00  0.79           N  
ATOM   6256  H   ASN A 415      34.059 -32.370 -13.795  1.00  0.79           H  
ATOM   6257  HA  ASN A 415      34.444 -30.088 -14.197  1.00  0.79           H  
ATOM   6258 1HB  ASN A 415      33.341 -29.431 -11.425  1.00  0.79           H  
ATOM   6259 2HB  ASN A 415      33.678 -28.344 -12.724  1.00  0.79           H  
ATOM   6260 1HD2 ASN A 415      30.079 -29.441 -12.351  1.00  0.79           H  
ATOM   6261 2HD2 ASN A 415      31.302 -29.261 -11.145  1.00  0.79           H  
ATOM   6262  N   PRO A 416      36.865 -30.382 -12.958  1.00  0.85           N  
ATOM   6263  CA  PRO A 416      38.171 -29.893 -12.555  1.00  0.85           C  
ATOM   6264  C   PRO A 416      38.231 -28.411 -12.874  1.00  0.85           C  
ATOM   6265  O   PRO A 416      37.810 -28.040 -13.975  1.00  0.85           O  
ATOM   6266  CB  PRO A 416      39.119 -30.634 -13.492  1.00  0.85           C  
ATOM   6267  CG  PRO A 416      38.359 -31.856 -13.883  1.00  0.85           C  
ATOM   6268  CD  PRO A 416      36.903 -31.429 -13.958  1.00  0.85           C  
ATOM   6269  HA  PRO A 416      38.363 -30.111 -11.506  1.00  0.85           H  
ATOM   6270 1HB  PRO A 416      39.375 -29.993 -14.350  1.00  0.85           H  
ATOM   6271 2HB  PRO A 416      40.071 -30.856 -12.973  1.00  0.85           H  
ATOM   6272 1HG  PRO A 416      38.718 -32.259 -14.837  1.00  0.85           H  
ATOM   6273 2HG  PRO A 416      38.530 -32.623 -13.134  1.00  0.85           H  
ATOM   6274 1HD  PRO A 416      36.640 -31.036 -14.953  1.00  0.85           H  
ATOM   6275 2HD  PRO A 416      36.300 -32.275 -13.670  1.00  0.85           H  
ATOM   6276  N   ARG A 417      38.767 -27.575 -11.996  1.00  0.89           N  
ATOM   6277  CA  ARG A 417      38.879 -26.176 -12.381  1.00  0.89           C  
ATOM   6278  C   ARG A 417      40.305 -25.681 -12.174  1.00  0.89           C  
ATOM   6279  O   ARG A 417      41.005 -25.418 -13.154  1.00  0.89           O  
ATOM   6280  CB  ARG A 417      37.825 -25.314 -11.707  1.00  0.89           C  
ATOM   6281  CG  ARG A 417      36.384 -25.604 -12.197  1.00  0.89           C  
ATOM   6282  CD  ARG A 417      35.388 -24.636 -11.670  1.00  0.89           C  
ATOM   6283  NE  ARG A 417      35.616 -23.289 -12.202  1.00  0.89           N  
ATOM   6284  CZ  ARG A 417      34.956 -22.179 -11.801  1.00  0.89           C  
ATOM   6285  NH1 ARG A 417      34.022 -22.279 -10.876  1.00  0.89           N  
ATOM   6286  NH2 ARG A 417      35.232 -20.985 -12.324  1.00  0.89           N  
ATOM   6287  H   ARG A 417      39.095 -27.886 -11.097  1.00  0.89           H  
ATOM   6288  HA  ARG A 417      38.670 -26.103 -13.432  1.00  0.89           H  
ATOM   6289 1HB  ARG A 417      37.837 -25.469 -10.643  1.00  0.89           H  
ATOM   6290 2HB  ARG A 417      38.038 -24.261 -11.897  1.00  0.89           H  
ATOM   6291 1HG  ARG A 417      36.357 -25.570 -13.288  1.00  0.89           H  
ATOM   6292 2HG  ARG A 417      36.083 -26.598 -11.867  1.00  0.89           H  
ATOM   6293 1HD  ARG A 417      34.388 -24.954 -11.962  1.00  0.89           H  
ATOM   6294 2HD  ARG A 417      35.458 -24.593 -10.586  1.00  0.89           H  
ATOM   6295  HE  ARG A 417      36.309 -23.197 -12.958  1.00  0.89           H  
ATOM   6296 1HH1 ARG A 417      33.806 -23.181 -10.475  1.00  0.89           H  
ATOM   6297 2HH1 ARG A 417      33.524 -21.457 -10.570  1.00  0.89           H  
ATOM   6298 1HH2 ARG A 417      35.983 -20.857 -13.020  1.00  0.89           H  
ATOM   6299 2HH2 ARG A 417      34.726 -20.177 -12.005  1.00  0.89           H  
ATOM   6300  N   SER A 418      40.784 -25.644 -10.929  1.00  0.91           N  
ATOM   6301  CA  SER A 418      42.182 -25.284 -10.713  1.00  0.91           C  
ATOM   6302  C   SER A 418      43.052 -26.542 -10.580  1.00  0.91           C  
ATOM   6303  O   SER A 418      44.258 -26.501 -10.817  1.00  0.91           O  
ATOM   6304  CB  SER A 418      42.328 -24.431  -9.473  1.00  0.91           C  
ATOM   6305  OG  SER A 418      41.611 -23.233  -9.595  1.00  0.91           O  
ATOM   6306  H   SER A 418      40.180 -25.805 -10.115  1.00  0.91           H  
ATOM   6307  HA  SER A 418      42.535 -24.712 -11.571  1.00  0.91           H  
ATOM   6308 1HB  SER A 418      41.980 -24.985  -8.605  1.00  0.91           H  
ATOM   6309 2HB  SER A 418      43.381 -24.211  -9.317  1.00  0.91           H  
ATOM   6310  HG  SER A 418      40.697 -23.466  -9.368  1.00  0.91           H  
ATOM   6311  N   GLU A 419      42.428 -27.652 -10.179  1.00  0.91           N  
ATOM   6312  CA  GLU A 419      43.125 -28.916  -9.938  1.00  0.91           C  
ATOM   6313  C   GLU A 419      43.279 -29.767 -11.198  1.00  0.91           C  
ATOM   6314  O   GLU A 419      42.473 -29.687 -12.126  1.00  0.91           O  
ATOM   6315  CB  GLU A 419      42.416 -29.699  -8.827  1.00  0.91           C  
ATOM   6316  CG  GLU A 419      43.132 -30.965  -8.311  1.00  0.91           C  
ATOM   6317  CD  GLU A 419      44.510 -30.681  -7.733  1.00  0.91           C  
ATOM   6318  OE1 GLU A 419      45.418 -30.557  -8.522  1.00  0.91           O  
ATOM   6319  OE2 GLU A 419      44.651 -30.569  -6.517  1.00  0.91           O  
ATOM   6320  H   GLU A 419      41.439 -27.594 -10.008  1.00  0.91           H  
ATOM   6321  HA  GLU A 419      44.128 -28.681  -9.581  1.00  0.91           H  
ATOM   6322 1HB  GLU A 419      42.237 -29.042  -7.975  1.00  0.91           H  
ATOM   6323 2HB  GLU A 419      41.458 -30.015  -9.192  1.00  0.91           H  
ATOM   6324 1HG  GLU A 419      42.513 -31.392  -7.520  1.00  0.91           H  
ATOM   6325 2HG  GLU A 419      43.201 -31.710  -9.093  1.00  0.91           H  
ATOM   6326  N   ASP A 420      44.338 -30.576 -11.192  1.00  0.89           N  
ATOM   6327  CA  ASP A 420      44.698 -31.529 -12.238  1.00  0.89           C  
ATOM   6328  C   ASP A 420      43.832 -32.797 -12.185  1.00  0.89           C  
ATOM   6329  O   ASP A 420      43.895 -33.525 -11.196  1.00  0.89           O  
ATOM   6330  CB  ASP A 420      46.179 -31.914 -12.114  1.00  0.89           C  
ATOM   6331  CG  ASP A 420      46.715 -32.898 -13.213  1.00  0.89           C  
ATOM   6332  OD1 ASP A 420      45.932 -33.611 -13.835  1.00  0.89           O  
ATOM   6333  OD2 ASP A 420      47.919 -32.965 -13.371  1.00  0.89           O  
ATOM   6334  H   ASP A 420      44.919 -30.538 -10.347  1.00  0.89           H  
ATOM   6335  HA  ASP A 420      44.596 -31.013 -13.181  1.00  0.89           H  
ATOM   6336 1HB  ASP A 420      46.783 -31.004 -12.150  1.00  0.89           H  
ATOM   6337 2HB  ASP A 420      46.347 -32.364 -11.133  1.00  0.89           H  
ATOM   6338  N   PRO A 421      43.044 -33.116 -13.225  1.00  0.85           N  
ATOM   6339  CA  PRO A 421      42.171 -34.276 -13.298  1.00  0.85           C  
ATOM   6340  C   PRO A 421      42.825 -35.582 -12.855  1.00  0.85           C  
ATOM   6341  O   PRO A 421      42.175 -36.428 -12.237  1.00  0.85           O  
ATOM   6342  CB  PRO A 421      41.873 -34.331 -14.799  1.00  0.85           C  
ATOM   6343  CG  PRO A 421      41.926 -32.893 -15.243  1.00  0.85           C  
ATOM   6344  CD  PRO A 421      43.034 -32.279 -14.446  1.00  0.85           C  
ATOM   6345  HA  PRO A 421      41.252 -34.111 -12.749  1.00  0.85           H  
ATOM   6346 1HB  PRO A 421      42.611 -34.970 -15.306  1.00  0.85           H  
ATOM   6347 2HB  PRO A 421      40.894 -34.789 -14.967  1.00  0.85           H  
ATOM   6348 1HG  PRO A 421      42.109 -32.843 -16.327  1.00  0.85           H  
ATOM   6349 2HG  PRO A 421      40.976 -32.409 -15.068  1.00  0.85           H  
ATOM   6350 1HD  PRO A 421      43.998 -32.350 -14.981  1.00  0.85           H  
ATOM   6351 2HD  PRO A 421      42.737 -31.243 -14.215  1.00  0.85           H  
ATOM   6352  N   GLN A 422      44.128 -35.780 -13.102  1.00  0.81           N  
ATOM   6353  CA  GLN A 422      44.639 -37.075 -12.664  1.00  0.81           C  
ATOM   6354  C   GLN A 422      44.665 -37.149 -11.146  1.00  0.81           C  
ATOM   6355  O   GLN A 422      44.551 -38.227 -10.574  1.00  0.81           O  
ATOM   6356  CB  GLN A 422      46.041 -37.364 -13.203  1.00  0.81           C  
ATOM   6357  CG  GLN A 422      47.153 -36.552 -12.560  1.00  0.81           C  
ATOM   6358  CD  GLN A 422      48.511 -36.764 -13.219  1.00  0.81           C  
ATOM   6359  OE1 GLN A 422      49.020 -37.896 -13.296  1.00  0.81           O  
ATOM   6360  NE2 GLN A 422      49.111 -35.674 -13.707  1.00  0.81           N  
ATOM   6361  H   GLN A 422      44.730 -35.073 -13.547  1.00  0.81           H  
ATOM   6362  HA  GLN A 422      43.966 -37.852 -13.025  1.00  0.81           H  
ATOM   6363 1HB  GLN A 422      46.272 -38.419 -13.065  1.00  0.81           H  
ATOM   6364 2HB  GLN A 422      46.062 -37.157 -14.271  1.00  0.81           H  
ATOM   6365 1HG  GLN A 422      46.903 -35.514 -12.617  1.00  0.81           H  
ATOM   6366 2HG  GLN A 422      47.243 -36.851 -11.516  1.00  0.81           H  
ATOM   6367 1HE2 GLN A 422      49.997 -35.743 -14.152  1.00  0.81           H  
ATOM   6368 2HE2 GLN A 422      48.651 -34.743 -13.634  1.00  0.81           H  
ATOM   6369  N   ALA A 423      44.768 -35.994 -10.486  1.00  0.76           N  
ATOM   6370  CA  ALA A 423      44.845 -35.946  -9.041  1.00  0.76           C  
ATOM   6371  C   ALA A 423      43.469 -36.147  -8.471  1.00  0.76           C  
ATOM   6372  O   ALA A 423      43.292 -36.814  -7.457  1.00  0.76           O  
ATOM   6373  CB  ALA A 423      45.422 -34.623  -8.568  1.00  0.76           C  
ATOM   6374  H   ALA A 423      44.781 -35.119 -11.000  1.00  0.76           H  
ATOM   6375  HA  ALA A 423      45.488 -36.757  -8.702  1.00  0.76           H  
ATOM   6376 1HB  ALA A 423      45.476 -34.621  -7.479  1.00  0.76           H  
ATOM   6377 2HB  ALA A 423      46.419 -34.490  -8.984  1.00  0.76           H  
ATOM   6378 3HB  ALA A 423      44.785 -33.804  -8.895  1.00  0.76           H  
ATOM   6379  N   ILE A 424      42.474 -35.621  -9.174  1.00  0.71           N  
ATOM   6380  CA  ILE A 424      41.108 -35.717  -8.683  1.00  0.71           C  
ATOM   6381  C   ILE A 424      40.740 -37.194  -8.646  1.00  0.71           C  
ATOM   6382  O   ILE A 424      40.255 -37.721  -7.635  1.00  0.71           O  
ATOM   6383  CB  ILE A 424      40.145 -34.944  -9.594  1.00  0.71           C  
ATOM   6384  CG1 ILE A 424      40.486 -33.452  -9.520  1.00  0.71           C  
ATOM   6385  CG2 ILE A 424      38.701 -35.191  -9.173  1.00  0.71           C  
ATOM   6386  CD1 ILE A 424      39.805 -32.614 -10.550  1.00  0.71           C  
ATOM   6387  H   ILE A 424      42.698 -35.099 -10.027  1.00  0.71           H  
ATOM   6388  HA  ILE A 424      41.061 -35.317  -7.673  1.00  0.71           H  
ATOM   6389  HB  ILE A 424      40.276 -35.272 -10.632  1.00  0.71           H  
ATOM   6390 1HG1 ILE A 424      40.241 -33.076  -8.550  1.00  0.71           H  
ATOM   6391 2HG1 ILE A 424      41.562 -33.351  -9.674  1.00  0.71           H  
ATOM   6392 1HG2 ILE A 424      38.040 -34.637  -9.835  1.00  0.71           H  
ATOM   6393 2HG2 ILE A 424      38.478 -36.256  -9.249  1.00  0.71           H  
ATOM   6394 3HG2 ILE A 424      38.548 -34.860  -8.148  1.00  0.71           H  
ATOM   6395 1HD1 ILE A 424      40.129 -31.591 -10.463  1.00  0.71           H  
ATOM   6396 2HD1 ILE A 424      40.056 -32.963 -11.506  1.00  0.71           H  
ATOM   6397 3HD1 ILE A 424      38.723 -32.676 -10.416  1.00  0.71           H  
ATOM   6398  N   VAL A 425      41.045 -37.881  -9.739  1.00  0.67           N  
ATOM   6399  CA  VAL A 425      40.786 -39.302  -9.811  1.00  0.67           C  
ATOM   6400  C   VAL A 425      41.602 -40.096  -8.797  1.00  0.67           C  
ATOM   6401  O   VAL A 425      41.050 -40.953  -8.109  1.00  0.67           O  
ATOM   6402  CB  VAL A 425      41.082 -39.821 -11.211  1.00  0.67           C  
ATOM   6403  CG1 VAL A 425      41.030 -41.308 -11.201  1.00  0.67           C  
ATOM   6404  CG2 VAL A 425      40.066 -39.259 -12.178  1.00  0.67           C  
ATOM   6405  H   VAL A 425      41.446 -37.394 -10.547  1.00  0.67           H  
ATOM   6406  HA  VAL A 425      39.727 -39.460  -9.604  1.00  0.67           H  
ATOM   6407  HB  VAL A 425      42.090 -39.512 -11.507  1.00  0.67           H  
ATOM   6408 1HG1 VAL A 425      41.260 -41.668 -12.173  1.00  0.67           H  
ATOM   6409 2HG1 VAL A 425      41.767 -41.674 -10.503  1.00  0.67           H  
ATOM   6410 3HG1 VAL A 425      40.052 -41.649 -10.910  1.00  0.67           H  
ATOM   6411 1HG2 VAL A 425      40.270 -39.615 -13.183  1.00  0.67           H  
ATOM   6412 2HG2 VAL A 425      39.064 -39.556 -11.887  1.00  0.67           H  
ATOM   6413 3HG2 VAL A 425      40.136 -38.171 -12.163  1.00  0.67           H  
ATOM   6414  N   GLN A 426      42.903 -39.809  -8.669  1.00  0.64           N  
ATOM   6415  CA  GLN A 426      43.746 -40.543  -7.730  1.00  0.64           C  
ATOM   6416  C   GLN A 426      43.270 -40.391  -6.289  1.00  0.64           C  
ATOM   6417  O   GLN A 426      43.271 -41.363  -5.528  1.00  0.64           O  
ATOM   6418  CB  GLN A 426      45.195 -40.078  -7.872  1.00  0.64           C  
ATOM   6419  CG  GLN A 426      45.876 -40.534  -9.166  1.00  0.64           C  
ATOM   6420  CD  GLN A 426      47.204 -39.808  -9.418  1.00  0.64           C  
ATOM   6421  OE1 GLN A 426      47.532 -38.822  -8.743  1.00  0.64           O  
ATOM   6422  NE2 GLN A 426      47.966 -40.287 -10.399  1.00  0.64           N  
ATOM   6423  H   GLN A 426      43.337 -39.092  -9.253  1.00  0.64           H  
ATOM   6424  HA  GLN A 426      43.700 -41.599  -7.990  1.00  0.64           H  
ATOM   6425 1HB  GLN A 426      45.220 -38.991  -7.846  1.00  0.64           H  
ATOM   6426 2HB  GLN A 426      45.779 -40.437  -7.026  1.00  0.64           H  
ATOM   6427 1HG  GLN A 426      46.103 -41.594  -9.061  1.00  0.64           H  
ATOM   6428 2HG  GLN A 426      45.215 -40.400 -10.010  1.00  0.64           H  
ATOM   6429 1HE2 GLN A 426      48.842 -39.848 -10.616  1.00  0.64           H  
ATOM   6430 2HE2 GLN A 426      47.663 -41.081 -10.925  1.00  0.64           H  
ATOM   6431  N   ASP A 427      42.834 -39.191  -5.906  1.00  0.62           N  
ATOM   6432  CA  ASP A 427      42.331 -38.979  -4.551  1.00  0.62           C  
ATOM   6433  C   ASP A 427      41.097 -39.840  -4.275  1.00  0.62           C  
ATOM   6434  O   ASP A 427      40.922 -40.361  -3.171  1.00  0.62           O  
ATOM   6435  CB  ASP A 427      41.999 -37.513  -4.341  1.00  0.62           C  
ATOM   6436  CG  ASP A 427      43.217 -36.598  -4.190  1.00  0.62           C  
ATOM   6437  OD1 ASP A 427      44.301 -37.088  -3.969  1.00  0.62           O  
ATOM   6438  OD2 ASP A 427      43.043 -35.397  -4.308  1.00  0.62           O  
ATOM   6439  H   ASP A 427      42.869 -38.404  -6.555  1.00  0.62           H  
ATOM   6440  HA  ASP A 427      43.112 -39.263  -3.848  1.00  0.62           H  
ATOM   6441 1HB  ASP A 427      41.437 -37.175  -5.207  1.00  0.62           H  
ATOM   6442 2HB  ASP A 427      41.370 -37.411  -3.466  1.00  0.62           H  
ATOM   6443  N   ILE A 428      40.243 -40.008  -5.285  1.00  0.60           N  
ATOM   6444  CA  ILE A 428      39.062 -40.844  -5.119  1.00  0.60           C  
ATOM   6445  C   ILE A 428      39.472 -42.320  -5.091  1.00  0.60           C  
ATOM   6446  O   ILE A 428      39.061 -43.081  -4.211  1.00  0.60           O  
ATOM   6447  CB  ILE A 428      38.038 -40.606  -6.240  1.00  0.60           C  
ATOM   6448  CG1 ILE A 428      37.502 -39.174  -6.150  1.00  0.60           C  
ATOM   6449  CG2 ILE A 428      36.883 -41.607  -6.101  1.00  0.60           C  
ATOM   6450  CD1 ILE A 428      36.709 -38.759  -7.353  1.00  0.60           C  
ATOM   6451  H   ILE A 428      40.404 -39.528  -6.176  1.00  0.60           H  
ATOM   6452  HA  ILE A 428      38.592 -40.601  -4.167  1.00  0.60           H  
ATOM   6453  HB  ILE A 428      38.526 -40.723  -7.209  1.00  0.60           H  
ATOM   6454 1HG1 ILE A 428      36.870 -39.082  -5.263  1.00  0.60           H  
ATOM   6455 2HG1 ILE A 428      38.344 -38.490  -6.051  1.00  0.60           H  
ATOM   6456 1HG2 ILE A 428      36.155 -41.438  -6.891  1.00  0.60           H  
ATOM   6457 2HG2 ILE A 428      37.270 -42.624  -6.174  1.00  0.60           H  
ATOM   6458 3HG2 ILE A 428      36.404 -41.463  -5.132  1.00  0.60           H  
ATOM   6459 1HD1 ILE A 428      36.379 -37.751  -7.228  1.00  0.60           H  
ATOM   6460 2HD1 ILE A 428      37.336 -38.825  -8.246  1.00  0.60           H  
ATOM   6461 3HD1 ILE A 428      35.851 -39.417  -7.460  1.00  0.60           H  
ATOM   6462  N   LEU A 429      40.347 -42.721  -6.023  1.00  0.60           N  
ATOM   6463  CA  LEU A 429      40.785 -44.114  -6.114  1.00  0.60           C  
ATOM   6464  C   LEU A 429      41.500 -44.566  -4.849  1.00  0.60           C  
ATOM   6465  O   LEU A 429      41.372 -45.714  -4.427  1.00  0.60           O  
ATOM   6466  CB  LEU A 429      41.763 -44.334  -7.266  1.00  0.60           C  
ATOM   6467  CG  LEU A 429      41.234 -44.199  -8.691  1.00  0.60           C  
ATOM   6468  CD1 LEU A 429      42.409 -44.305  -9.627  1.00  0.60           C  
ATOM   6469  CD2 LEU A 429      40.215 -45.252  -8.971  1.00  0.60           C  
ATOM   6470  H   LEU A 429      40.686 -42.049  -6.706  1.00  0.60           H  
ATOM   6471  HA  LEU A 429      39.911 -44.725  -6.278  1.00  0.60           H  
ATOM   6472 1HB  LEU A 429      42.571 -43.613  -7.154  1.00  0.60           H  
ATOM   6473 2HB  LEU A 429      42.186 -45.331  -7.167  1.00  0.60           H  
ATOM   6474  HG  LEU A 429      40.775 -43.233  -8.821  1.00  0.60           H  
ATOM   6475 1HD1 LEU A 429      42.076 -44.202 -10.638  1.00  0.60           H  
ATOM   6476 2HD1 LEU A 429      43.126 -43.519  -9.402  1.00  0.60           H  
ATOM   6477 3HD1 LEU A 429      42.883 -45.277  -9.501  1.00  0.60           H  
ATOM   6478 1HD2 LEU A 429      39.843 -45.146  -9.991  1.00  0.60           H  
ATOM   6479 2HD2 LEU A 429      40.658 -46.240  -8.845  1.00  0.60           H  
ATOM   6480 3HD2 LEU A 429      39.412 -45.121  -8.280  1.00  0.60           H  
ATOM   6481  N   SER A 430      42.240 -43.652  -4.224  1.00  0.60           N  
ATOM   6482  CA  SER A 430      42.987 -43.935  -3.008  1.00  0.60           C  
ATOM   6483  C   SER A 430      42.091 -44.379  -1.858  1.00  0.60           C  
ATOM   6484  O   SER A 430      42.568 -44.993  -0.904  1.00  0.60           O  
ATOM   6485  CB  SER A 430      43.767 -42.710  -2.579  1.00  0.60           C  
ATOM   6486  OG  SER A 430      44.763 -42.394  -3.518  1.00  0.60           O  
ATOM   6487  H   SER A 430      42.331 -42.724  -4.633  1.00  0.60           H  
ATOM   6488  HA  SER A 430      43.690 -44.740  -3.223  1.00  0.60           H  
ATOM   6489 1HB  SER A 430      43.083 -41.864  -2.475  1.00  0.60           H  
ATOM   6490 2HB  SER A 430      44.219 -42.889  -1.607  1.00  0.60           H  
ATOM   6491  HG  SER A 430      44.279 -42.096  -4.321  1.00  0.60           H  
ATOM   6492  N   GLY A 431      40.802 -44.038  -1.913  1.00  0.61           N  
ATOM   6493  CA  GLY A 431      39.886 -44.429  -0.863  1.00  0.61           C  
ATOM   6494  C   GLY A 431      39.210 -45.762  -1.149  1.00  0.61           C  
ATOM   6495  O   GLY A 431      38.450 -46.263  -0.325  1.00  0.61           O  
ATOM   6496  H   GLY A 431      40.429 -43.542  -2.722  1.00  0.61           H  
ATOM   6497 1HA  GLY A 431      40.412 -44.475   0.090  1.00  0.61           H  
ATOM   6498 2HA  GLY A 431      39.125 -43.672  -0.769  1.00  0.61           H  
ATOM   6499  N   LEU A 432      39.486 -46.366  -2.295  1.00  0.62           N  
ATOM   6500  CA  LEU A 432      38.808 -47.600  -2.621  1.00  0.62           C  
ATOM   6501  C   LEU A 432      39.446 -48.737  -1.851  1.00  0.62           C  
ATOM   6502  O   LEU A 432      40.667 -48.839  -1.766  1.00  0.62           O  
ATOM   6503  CB  LEU A 432      38.916 -47.870  -4.123  1.00  0.62           C  
ATOM   6504  CG  LEU A 432      38.270 -46.856  -5.055  1.00  0.62           C  
ATOM   6505  CD1 LEU A 432      38.647 -47.208  -6.404  1.00  0.62           C  
ATOM   6506  CD2 LEU A 432      36.798 -46.894  -4.956  1.00  0.62           C  
ATOM   6507  H   LEU A 432      40.156 -45.975  -2.956  1.00  0.62           H  
ATOM   6508  HA  LEU A 432      37.758 -47.518  -2.340  1.00  0.62           H  
ATOM   6509 1HB  LEU A 432      39.967 -47.921  -4.383  1.00  0.62           H  
ATOM   6510 2HB  LEU A 432      38.465 -48.844  -4.333  1.00  0.62           H  
ATOM   6511  HG  LEU A 432      38.616 -45.858  -4.808  1.00  0.62           H  
ATOM   6512 1HD1 LEU A 432      38.186 -46.518  -7.094  1.00  0.62           H  
ATOM   6513 2HD1 LEU A 432      39.733 -47.176  -6.502  1.00  0.62           H  
ATOM   6514 3HD1 LEU A 432      38.290 -48.208  -6.582  1.00  0.62           H  
ATOM   6515 1HD2 LEU A 432      36.360 -46.168  -5.638  1.00  0.62           H  
ATOM   6516 2HD2 LEU A 432      36.453 -47.893  -5.225  1.00  0.62           H  
ATOM   6517 3HD2 LEU A 432      36.513 -46.662  -3.945  1.00  0.62           H  
ATOM   6518  N   LEU A 433      38.622 -49.645  -1.355  1.00  0.62           N  
ATOM   6519  CA  LEU A 433      39.121 -50.821  -0.652  1.00  0.62           C  
ATOM   6520  C   LEU A 433      39.931 -51.693  -1.607  1.00  0.62           C  
ATOM   6521  O   LEU A 433      40.898 -52.344  -1.214  1.00  0.62           O  
ATOM   6522  CB  LEU A 433      37.950 -51.629  -0.099  1.00  0.62           C  
ATOM   6523  CG  LEU A 433      37.140 -50.946   0.988  1.00  0.62           C  
ATOM   6524  CD1 LEU A 433      35.923 -51.793   1.296  1.00  0.62           C  
ATOM   6525  CD2 LEU A 433      38.009 -50.750   2.213  1.00  0.62           C  
ATOM   6526  H   LEU A 433      37.624 -49.502  -1.444  1.00  0.62           H  
ATOM   6527  HA  LEU A 433      39.766 -50.497   0.164  1.00  0.62           H  
ATOM   6528 1HB  LEU A 433      37.282 -51.894  -0.908  1.00  0.62           H  
ATOM   6529 2HB  LEU A 433      38.346 -52.552   0.321  1.00  0.62           H  
ATOM   6530  HG  LEU A 433      36.793 -49.972   0.633  1.00  0.62           H  
ATOM   6531 1HD1 LEU A 433      35.340 -51.308   2.067  1.00  0.62           H  
ATOM   6532 2HD1 LEU A 433      35.318 -51.902   0.392  1.00  0.62           H  
ATOM   6533 3HD1 LEU A 433      36.240 -52.774   1.645  1.00  0.62           H  
ATOM   6534 1HD2 LEU A 433      37.432 -50.256   2.994  1.00  0.62           H  
ATOM   6535 2HD2 LEU A 433      38.355 -51.720   2.573  1.00  0.62           H  
ATOM   6536 3HD2 LEU A 433      38.869 -50.131   1.951  1.00  0.62           H  
ATOM   6537  N   ASP A 434      39.501 -51.711  -2.865  1.00  0.63           N  
ATOM   6538  CA  ASP A 434      40.146 -52.478  -3.913  1.00  0.63           C  
ATOM   6539  C   ASP A 434      40.042 -51.796  -5.279  1.00  0.63           C  
ATOM   6540  O   ASP A 434      39.143 -52.118  -6.054  1.00  0.63           O  
ATOM   6541  CB  ASP A 434      39.554 -53.875  -4.028  1.00  0.63           C  
ATOM   6542  CG  ASP A 434      40.308 -54.739  -5.077  1.00  0.63           C  
ATOM   6543  OD1 ASP A 434      41.240 -54.228  -5.703  1.00  0.63           O  
ATOM   6544  OD2 ASP A 434      39.956 -55.890  -5.235  1.00  0.63           O  
ATOM   6545  H   ASP A 434      38.692 -51.154  -3.098  1.00  0.63           H  
ATOM   6546  HA  ASP A 434      41.191 -52.609  -3.642  1.00  0.63           H  
ATOM   6547 1HB  ASP A 434      39.602 -54.374  -3.058  1.00  0.63           H  
ATOM   6548 2HB  ASP A 434      38.503 -53.799  -4.314  1.00  0.63           H  
ATOM   6549  N   PRO A 435      41.014 -50.949  -5.658  1.00  0.63           N  
ATOM   6550  CA  PRO A 435      41.071 -50.213  -6.909  1.00  0.63           C  
ATOM   6551  C   PRO A 435      41.005 -51.125  -8.137  1.00  0.63           C  
ATOM   6552  O   PRO A 435      40.684 -50.653  -9.226  1.00  0.63           O  
ATOM   6553  CB  PRO A 435      42.435 -49.509  -6.829  1.00  0.63           C  
ATOM   6554  CG  PRO A 435      42.701 -49.369  -5.344  1.00  0.63           C  
ATOM   6555  CD  PRO A 435      42.121 -50.631  -4.728  1.00  0.63           C  
ATOM   6556  HA  PRO A 435      40.257 -49.488  -6.932  1.00  0.63           H  
ATOM   6557 1HB  PRO A 435      43.198 -50.110  -7.346  1.00  0.63           H  
ATOM   6558 2HB  PRO A 435      42.383 -48.536  -7.345  1.00  0.63           H  
ATOM   6559 1HG  PRO A 435      43.781 -49.271  -5.162  1.00  0.63           H  
ATOM   6560 2HG  PRO A 435      42.233 -48.448  -4.954  1.00  0.63           H  
ATOM   6561 1HD  PRO A 435      42.866 -51.442  -4.720  1.00  0.63           H  
ATOM   6562 2HD  PRO A 435      41.750 -50.384  -3.721  1.00  0.63           H  
ATOM   6563  N   GLY A 436      41.296 -52.428  -7.993  1.00  0.63           N  
ATOM   6564  CA  GLY A 436      41.259 -53.341  -9.131  1.00  0.63           C  
ATOM   6565  C   GLY A 436      39.842 -53.523  -9.677  1.00  0.63           C  
ATOM   6566  O   GLY A 436      39.653 -54.007 -10.794  1.00  0.63           O  
ATOM   6567  H   GLY A 436      41.501 -52.846  -7.076  1.00  0.63           H  
ATOM   6568 1HA  GLY A 436      41.912 -52.966  -9.918  1.00  0.63           H  
ATOM   6569 2HA  GLY A 436      41.652 -54.307  -8.816  1.00  0.63           H  
ATOM   6570  N   ARG A 437      38.846 -53.129  -8.882  1.00  0.62           N  
ATOM   6571  CA  ARG A 437      37.443 -53.218  -9.247  1.00  0.62           C  
ATOM   6572  C   ARG A 437      36.897 -51.882  -9.750  1.00  0.62           C  
ATOM   6573  O   ARG A 437      35.683 -51.746  -9.983  1.00  0.62           O  
ATOM   6574  CB  ARG A 437      36.646 -53.689  -8.052  1.00  0.62           C  
ATOM   6575  CG  ARG A 437      36.994 -55.106  -7.613  1.00  0.62           C  
ATOM   6576  CD  ARG A 437      36.339 -55.477  -6.344  1.00  0.62           C  
ATOM   6577  NE  ARG A 437      34.901 -55.477  -6.453  1.00  0.62           N  
ATOM   6578  CZ  ARG A 437      34.061 -55.675  -5.431  1.00  0.62           C  
ATOM   6579  NH1 ARG A 437      34.514 -55.932  -4.221  1.00  0.62           N  
ATOM   6580  NH2 ARG A 437      32.783 -55.601  -5.662  1.00  0.62           N  
ATOM   6581  H   ARG A 437      39.069 -52.748  -7.959  1.00  0.62           H  
ATOM   6582  HA  ARG A 437      37.342 -53.954 -10.044  1.00  0.62           H  
ATOM   6583 1HB  ARG A 437      36.833 -53.023  -7.201  1.00  0.62           H  
ATOM   6584 2HB  ARG A 437      35.578 -53.651  -8.274  1.00  0.62           H  
ATOM   6585 1HG  ARG A 437      36.688 -55.813  -8.382  1.00  0.62           H  
ATOM   6586 2HG  ARG A 437      38.076 -55.178  -7.458  1.00  0.62           H  
ATOM   6587 1HD  ARG A 437      36.666 -56.469  -6.040  1.00  0.62           H  
ATOM   6588 2HD  ARG A 437      36.620 -54.753  -5.579  1.00  0.62           H  
ATOM   6589  HE  ARG A 437      34.487 -55.269  -7.360  1.00  0.62           H  
ATOM   6590 1HH1 ARG A 437      35.511 -55.980  -4.056  1.00  0.62           H  
ATOM   6591 2HH1 ARG A 437      33.865 -56.066  -3.461  1.00  0.62           H  
ATOM   6592 1HH2 ARG A 437      32.475 -55.368  -6.616  1.00  0.62           H  
ATOM   6593 2HH2 ARG A 437      32.114 -55.725  -4.918  1.00  0.62           H  
ATOM   6594  N   ALA A 438      37.786 -50.895  -9.900  1.00  0.63           N  
ATOM   6595  CA  ALA A 438      37.367 -49.593 -10.367  1.00  0.63           C  
ATOM   6596  C   ALA A 438      37.966 -49.280 -11.724  1.00  0.63           C  
ATOM   6597  O   ALA A 438      39.084 -49.678 -12.053  1.00  0.63           O  
ATOM   6598  CB  ALA A 438      37.742 -48.513  -9.374  1.00  0.63           C  
ATOM   6599  H   ALA A 438      38.775 -51.040  -9.699  1.00  0.63           H  
ATOM   6600  HA  ALA A 438      36.294 -49.613 -10.471  1.00  0.63           H  
ATOM   6601 1HB  ALA A 438      37.386 -47.547  -9.737  1.00  0.63           H  
ATOM   6602 2HB  ALA A 438      37.261 -48.753  -8.437  1.00  0.63           H  
ATOM   6603 3HB  ALA A 438      38.825 -48.487  -9.251  1.00  0.63           H  
ATOM   6604  N   ARG A 439      37.220 -48.520 -12.495  1.00  0.64           N  
ATOM   6605  CA  ARG A 439      37.659 -48.072 -13.798  1.00  0.64           C  
ATOM   6606  C   ARG A 439      37.700 -46.565 -13.796  1.00  0.64           C  
ATOM   6607  O   ARG A 439      36.971 -45.937 -13.033  1.00  0.64           O  
ATOM   6608  CB  ARG A 439      36.702 -48.572 -14.863  1.00  0.64           C  
ATOM   6609  CG  ARG A 439      36.646 -50.082 -14.981  1.00  0.64           C  
ATOM   6610  CD  ARG A 439      35.697 -50.520 -16.015  1.00  0.64           C  
ATOM   6611  NE  ARG A 439      35.643 -51.966 -16.120  1.00  0.64           N  
ATOM   6612  CZ  ARG A 439      34.889 -52.621 -17.013  1.00  0.64           C  
ATOM   6613  NH1 ARG A 439      34.157 -51.937 -17.842  1.00  0.64           N  
ATOM   6614  NH2 ARG A 439      34.886 -53.940 -17.057  1.00  0.64           N  
ATOM   6615  H   ARG A 439      36.294 -48.264 -12.159  1.00  0.64           H  
ATOM   6616  HA  ARG A 439      38.659 -48.457 -13.997  1.00  0.64           H  
ATOM   6617 1HB  ARG A 439      35.700 -48.220 -14.637  1.00  0.64           H  
ATOM   6618 2HB  ARG A 439      36.984 -48.161 -15.833  1.00  0.64           H  
ATOM   6619 1HG  ARG A 439      37.637 -50.465 -15.229  1.00  0.64           H  
ATOM   6620 2HG  ARG A 439      36.323 -50.506 -14.028  1.00  0.64           H  
ATOM   6621 1HD  ARG A 439      34.698 -50.160 -15.763  1.00  0.64           H  
ATOM   6622 2HD  ARG A 439      35.995 -50.118 -16.982  1.00  0.64           H  
ATOM   6623  HE  ARG A 439      36.209 -52.513 -15.483  1.00  0.64           H  
ATOM   6624 1HH1 ARG A 439      34.160 -50.932 -17.807  1.00  0.64           H  
ATOM   6625 2HH1 ARG A 439      33.584 -52.414 -18.537  1.00  0.64           H  
ATOM   6626 1HH2 ARG A 439      35.456 -54.469 -16.413  1.00  0.64           H  
ATOM   6627 2HH2 ARG A 439      34.312 -54.418 -17.737  1.00  0.64           H  
ATOM   6628  N   VAL A 440      38.550 -45.989 -14.629  1.00  0.67           N  
ATOM   6629  CA  VAL A 440      38.610 -44.541 -14.746  1.00  0.67           C  
ATOM   6630  C   VAL A 440      38.284 -44.109 -16.150  1.00  0.67           C  
ATOM   6631  O   VAL A 440      38.863 -44.619 -17.113  1.00  0.67           O  
ATOM   6632  CB  VAL A 440      39.999 -44.010 -14.382  1.00  0.67           C  
ATOM   6633  CG1 VAL A 440      40.031 -42.494 -14.581  1.00  0.67           C  
ATOM   6634  CG2 VAL A 440      40.313 -44.369 -12.958  1.00  0.67           C  
ATOM   6635  H   VAL A 440      39.148 -46.560 -15.210  1.00  0.67           H  
ATOM   6636  HA  VAL A 440      37.881 -44.101 -14.068  1.00  0.67           H  
ATOM   6637  HB  VAL A 440      40.740 -44.450 -15.047  1.00  0.67           H  
ATOM   6638 1HG1 VAL A 440      41.018 -42.117 -14.342  1.00  0.67           H  
ATOM   6639 2HG1 VAL A 440      39.807 -42.252 -15.616  1.00  0.67           H  
ATOM   6640 3HG1 VAL A 440      39.287 -42.025 -13.929  1.00  0.67           H  
ATOM   6641 1HG2 VAL A 440      41.296 -43.993 -12.722  1.00  0.67           H  
ATOM   6642 2HG2 VAL A 440      39.578 -43.917 -12.302  1.00  0.67           H  
ATOM   6643 3HG2 VAL A 440      40.298 -45.448 -12.830  1.00  0.67           H  
ATOM   6644  N   VAL A 441      37.334 -43.198 -16.262  1.00  0.70           N  
ATOM   6645  CA  VAL A 441      36.940 -42.708 -17.565  1.00  0.70           C  
ATOM   6646  C   VAL A 441      36.980 -41.192 -17.619  1.00  0.70           C  
ATOM   6647  O   VAL A 441      36.287 -40.514 -16.862  1.00  0.70           O  
ATOM   6648  CB  VAL A 441      35.536 -43.202 -17.923  1.00  0.70           C  
ATOM   6649  CG1 VAL A 441      35.157 -42.650 -19.275  1.00  0.70           C  
ATOM   6650  CG2 VAL A 441      35.490 -44.731 -17.927  1.00  0.70           C  
ATOM   6651  H   VAL A 441      36.919 -42.823 -15.407  1.00  0.70           H  
ATOM   6652  HA  VAL A 441      37.637 -43.093 -18.308  1.00  0.70           H  
ATOM   6653  HB  VAL A 441      34.828 -42.832 -17.194  1.00  0.70           H  
ATOM   6654 1HG1 VAL A 441      34.181 -42.986 -19.542  1.00  0.70           H  
ATOM   6655 2HG1 VAL A 441      35.171 -41.556 -19.247  1.00  0.70           H  
ATOM   6656 3HG1 VAL A 441      35.865 -43.001 -20.020  1.00  0.70           H  
ATOM   6657 1HG2 VAL A 441      34.484 -45.063 -18.184  1.00  0.70           H  
ATOM   6658 2HG2 VAL A 441      36.199 -45.112 -18.664  1.00  0.70           H  
ATOM   6659 3HG2 VAL A 441      35.753 -45.113 -16.945  1.00  0.70           H  
ATOM   6660  N   ALA A 442      37.771 -40.655 -18.537  1.00  0.73           N  
ATOM   6661  CA  ALA A 442      37.865 -39.210 -18.667  1.00  0.73           C  
ATOM   6662  C   ALA A 442      36.697 -38.682 -19.492  1.00  0.73           C  
ATOM   6663  O   ALA A 442      36.500 -39.087 -20.638  1.00  0.73           O  
ATOM   6664  CB  ALA A 442      39.187 -38.815 -19.299  1.00  0.73           C  
ATOM   6665  H   ALA A 442      38.317 -41.255 -19.138  1.00  0.73           H  
ATOM   6666  HA  ALA A 442      37.803 -38.770 -17.670  1.00  0.73           H  
ATOM   6667 1HB  ALA A 442      39.242 -37.729 -19.367  1.00  0.73           H  
ATOM   6668 2HB  ALA A 442      40.007 -39.182 -18.681  1.00  0.73           H  
ATOM   6669 3HB  ALA A 442      39.259 -39.247 -20.295  1.00  0.73           H  
ATOM   6670  N   GLY A 443      35.931 -37.779 -18.893  1.00  0.74           N  
ATOM   6671  CA  GLY A 443      34.754 -37.183 -19.511  1.00  0.74           C  
ATOM   6672  C   GLY A 443      33.490 -37.841 -18.978  1.00  0.74           C  
ATOM   6673  O   GLY A 443      33.293 -39.049 -19.129  1.00  0.74           O  
ATOM   6674  H   GLY A 443      36.169 -37.505 -17.950  1.00  0.74           H  
ATOM   6675 1HA  GLY A 443      34.732 -36.113 -19.304  1.00  0.74           H  
ATOM   6676 2HA  GLY A 443      34.807 -37.305 -20.593  1.00  0.74           H  
ATOM   6677  N   ARG A 444      32.604 -37.039 -18.393  1.00  0.74           N  
ATOM   6678  CA  ARG A 444      31.391 -37.594 -17.808  1.00  0.74           C  
ATOM   6679  C   ARG A 444      30.498 -38.253 -18.851  1.00  0.74           C  
ATOM   6680  O   ARG A 444      29.945 -39.323 -18.610  1.00  0.74           O  
ATOM   6681  CB  ARG A 444      30.617 -36.506 -17.090  1.00  0.74           C  
ATOM   6682  CG  ARG A 444      31.245 -35.990 -15.811  1.00  0.74           C  
ATOM   6683  CD  ARG A 444      31.182 -36.990 -14.709  1.00  0.74           C  
ATOM   6684  NE  ARG A 444      29.806 -37.250 -14.279  1.00  0.74           N  
ATOM   6685  CZ  ARG A 444      29.452 -38.138 -13.332  1.00  0.74           C  
ATOM   6686  NH1 ARG A 444      30.342 -38.852 -12.709  1.00  0.74           N  
ATOM   6687  NH2 ARG A 444      28.202 -38.289 -13.006  1.00  0.74           N  
ATOM   6688  H   ARG A 444      32.791 -36.047 -18.313  1.00  0.74           H  
ATOM   6689  HA  ARG A 444      31.680 -38.349 -17.075  1.00  0.74           H  
ATOM   6690 1HB  ARG A 444      30.483 -35.656 -17.758  1.00  0.74           H  
ATOM   6691 2HB  ARG A 444      29.617 -36.878 -16.840  1.00  0.74           H  
ATOM   6692 1HG  ARG A 444      32.296 -35.745 -15.984  1.00  0.74           H  
ATOM   6693 2HG  ARG A 444      30.714 -35.093 -15.484  1.00  0.74           H  
ATOM   6694 1HD  ARG A 444      31.608 -37.928 -15.052  1.00  0.74           H  
ATOM   6695 2HD  ARG A 444      31.749 -36.626 -13.847  1.00  0.74           H  
ATOM   6696  HE  ARG A 444      29.053 -36.725 -14.729  1.00  0.74           H  
ATOM   6697 1HH1 ARG A 444      31.324 -38.768 -12.930  1.00  0.74           H  
ATOM   6698 2HH1 ARG A 444      30.032 -39.492 -11.993  1.00  0.74           H  
ATOM   6699 1HH2 ARG A 444      27.473 -37.740 -13.488  1.00  0.74           H  
ATOM   6700 2HH2 ARG A 444      27.962 -38.937 -12.274  1.00  0.74           H  
ATOM   6701  N   ALA A 445      30.399 -37.660 -20.040  1.00  0.73           N  
ATOM   6702  CA  ALA A 445      29.538 -38.241 -21.065  1.00  0.73           C  
ATOM   6703  C   ALA A 445      29.994 -39.645 -21.427  1.00  0.73           C  
ATOM   6704  O   ALA A 445      29.181 -40.557 -21.645  1.00  0.73           O  
ATOM   6705  CB  ALA A 445      29.562 -37.380 -22.315  1.00  0.73           C  
ATOM   6706  H   ALA A 445      30.888 -36.797 -20.214  1.00  0.73           H  
ATOM   6707  HA  ALA A 445      28.524 -38.296 -20.668  1.00  0.73           H  
ATOM   6708 1HB  ALA A 445      28.902 -37.816 -23.065  1.00  0.73           H  
ATOM   6709 2HB  ALA A 445      29.237 -36.379 -22.088  1.00  0.73           H  
ATOM   6710 3HB  ALA A 445      30.577 -37.342 -22.705  1.00  0.73           H  
ATOM   6711  N   GLN A 446      31.319 -39.818 -21.501  1.00  0.70           N  
ATOM   6712  CA  GLN A 446      31.887 -41.099 -21.867  1.00  0.70           C  
ATOM   6713  C   GLN A 446      31.648 -42.098 -20.763  1.00  0.70           C  
ATOM   6714  O   GLN A 446      31.348 -43.261 -21.031  1.00  0.70           O  
ATOM   6715  CB  GLN A 446      33.391 -40.969 -22.124  1.00  0.70           C  
ATOM   6716  CG  GLN A 446      34.080 -42.241 -22.649  1.00  0.70           C  
ATOM   6717  CD  GLN A 446      33.599 -42.685 -24.024  1.00  0.70           C  
ATOM   6718  OE1 GLN A 446      33.653 -41.913 -24.988  1.00  0.70           O  
ATOM   6719  NE2 GLN A 446      33.135 -43.929 -24.129  1.00  0.70           N  
ATOM   6720  H   GLN A 446      31.938 -39.049 -21.285  1.00  0.70           H  
ATOM   6721  HA  GLN A 446      31.397 -41.456 -22.771  1.00  0.70           H  
ATOM   6722 1HB  GLN A 446      33.564 -40.176 -22.848  1.00  0.70           H  
ATOM   6723 2HB  GLN A 446      33.891 -40.669 -21.200  1.00  0.70           H  
ATOM   6724 1HG  GLN A 446      35.151 -42.054 -22.702  1.00  0.70           H  
ATOM   6725 2HG  GLN A 446      33.880 -43.052 -21.954  1.00  0.70           H  
ATOM   6726 1HE2 GLN A 446      32.814 -44.270 -25.014  1.00  0.70           H  
ATOM   6727 2HE2 GLN A 446      33.094 -44.532 -23.319  1.00  0.70           H  
ATOM   6728  N   ALA A 447      31.776 -41.646 -19.518  1.00  0.67           N  
ATOM   6729  CA  ALA A 447      31.593 -42.513 -18.367  1.00  0.67           C  
ATOM   6730  C   ALA A 447      30.172 -43.009 -18.230  1.00  0.67           C  
ATOM   6731  O   ALA A 447      29.940 -44.193 -17.956  1.00  0.67           O  
ATOM   6732  CB  ALA A 447      31.987 -41.779 -17.136  1.00  0.67           C  
ATOM   6733  H   ALA A 447      32.048 -40.671 -19.364  1.00  0.67           H  
ATOM   6734  HA  ALA A 447      32.240 -43.377 -18.491  1.00  0.67           H  
ATOM   6735 1HB  ALA A 447      31.905 -42.447 -16.314  1.00  0.67           H  
ATOM   6736 2HB  ALA A 447      33.013 -41.441 -17.239  1.00  0.67           H  
ATOM   6737 3HB  ALA A 447      31.338 -40.920 -16.997  1.00  0.67           H  
ATOM   6738  N   VAL A 448      29.208 -42.115 -18.471  1.00  0.65           N  
ATOM   6739  CA  VAL A 448      27.802 -42.478 -18.382  1.00  0.65           C  
ATOM   6740  C   VAL A 448      27.492 -43.472 -19.486  1.00  0.65           C  
ATOM   6741  O   VAL A 448      26.880 -44.516 -19.238  1.00  0.65           O  
ATOM   6742  CB  VAL A 448      26.888 -41.235 -18.509  1.00  0.65           C  
ATOM   6743  CG1 VAL A 448      25.449 -41.664 -18.596  1.00  0.65           C  
ATOM   6744  CG2 VAL A 448      27.034 -40.305 -17.307  1.00  0.65           C  
ATOM   6745  H   VAL A 448      29.464 -41.150 -18.689  1.00  0.65           H  
ATOM   6746  HA  VAL A 448      27.613 -42.955 -17.424  1.00  0.65           H  
ATOM   6747  HB  VAL A 448      27.155 -40.699 -19.422  1.00  0.65           H  
ATOM   6748 1HG1 VAL A 448      24.811 -40.788 -18.706  1.00  0.65           H  
ATOM   6749 2HG1 VAL A 448      25.335 -42.305 -19.448  1.00  0.65           H  
ATOM   6750 3HG1 VAL A 448      25.172 -42.202 -17.690  1.00  0.65           H  
ATOM   6751 1HG2 VAL A 448      26.384 -39.438 -17.439  1.00  0.65           H  
ATOM   6752 2HG2 VAL A 448      26.744 -40.828 -16.411  1.00  0.65           H  
ATOM   6753 3HG2 VAL A 448      28.058 -39.967 -17.215  1.00  0.65           H  
ATOM   6754  N   THR A 449      27.974 -43.173 -20.697  1.00  0.64           N  
ATOM   6755  CA  THR A 449      27.762 -44.032 -21.844  1.00  0.64           C  
ATOM   6756  C   THR A 449      28.405 -45.389 -21.669  1.00  0.64           C  
ATOM   6757  O   THR A 449      27.773 -46.419 -21.885  1.00  0.64           O  
ATOM   6758  CB  THR A 449      28.344 -43.386 -23.112  1.00  0.64           C  
ATOM   6759  OG1 THR A 449      27.688 -42.132 -23.358  1.00  0.64           O  
ATOM   6760  CG2 THR A 449      28.161 -44.322 -24.298  1.00  0.64           C  
ATOM   6761  H   THR A 449      28.484 -42.300 -20.845  1.00  0.64           H  
ATOM   6762  HA  THR A 449      26.709 -44.197 -21.979  1.00  0.64           H  
ATOM   6763  HB  THR A 449      29.408 -43.198 -22.967  1.00  0.64           H  
ATOM   6764  HG1 THR A 449      28.019 -41.474 -22.695  1.00  0.64           H  
ATOM   6765 1HG2 THR A 449      28.581 -43.862 -25.189  1.00  0.64           H  
ATOM   6766 2HG2 THR A 449      28.676 -45.262 -24.096  1.00  0.64           H  
ATOM   6767 3HG2 THR A 449      27.111 -44.520 -24.455  1.00  0.64           H  
ATOM   6768  N   SER A 450      29.656 -45.412 -21.236  1.00  0.63           N  
ATOM   6769  CA  SER A 450      30.378 -46.658 -21.103  1.00  0.63           C  
ATOM   6770  C   SER A 450      29.722 -47.545 -20.060  1.00  0.63           C  
ATOM   6771  O   SER A 450      29.512 -48.741 -20.282  1.00  0.63           O  
ATOM   6772  CB  SER A 450      31.816 -46.356 -20.703  1.00  0.63           C  
ATOM   6773  OG  SER A 450      32.462 -45.627 -21.714  1.00  0.63           O  
ATOM   6774  H   SER A 450      30.138 -44.545 -21.038  1.00  0.63           H  
ATOM   6775  HA  SER A 450      30.366 -47.173 -22.063  1.00  0.63           H  
ATOM   6776 1HB  SER A 450      31.823 -45.778 -19.776  1.00  0.63           H  
ATOM   6777 2HB  SER A 450      32.347 -47.286 -20.518  1.00  0.63           H  
ATOM   6778  HG  SER A 450      32.015 -44.748 -21.685  1.00  0.63           H  
ATOM   6779  N   THR A 451      29.323 -46.943 -18.942  1.00  0.63           N  
ATOM   6780  CA  THR A 451      28.715 -47.689 -17.863  1.00  0.63           C  
ATOM   6781  C   THR A 451      27.381 -48.290 -18.286  1.00  0.63           C  
ATOM   6782  O   THR A 451      27.116 -49.463 -18.034  1.00  0.63           O  
ATOM   6783  CB  THR A 451      28.482 -46.777 -16.659  1.00  0.63           C  
ATOM   6784  OG1 THR A 451      29.721 -46.225 -16.224  1.00  0.63           O  
ATOM   6785  CG2 THR A 451      27.923 -47.564 -15.542  1.00  0.63           C  
ATOM   6786  H   THR A 451      29.489 -45.946 -18.804  1.00  0.63           H  
ATOM   6787  HA  THR A 451      29.384 -48.500 -17.578  1.00  0.63           H  
ATOM   6788  HB  THR A 451      27.796 -45.969 -16.929  1.00  0.63           H  
ATOM   6789  HG1 THR A 451      29.969 -45.501 -16.840  1.00  0.63           H  
ATOM   6790 1HG2 THR A 451      27.784 -46.910 -14.686  1.00  0.63           H  
ATOM   6791 2HG2 THR A 451      26.977 -48.003 -15.843  1.00  0.63           H  
ATOM   6792 3HG2 THR A 451      28.610 -48.333 -15.289  1.00  0.63           H  
ATOM   6793  N   ILE A 452      26.539 -47.502 -18.952  1.00  0.64           N  
ATOM   6794  CA  ILE A 452      25.239 -48.010 -19.353  1.00  0.64           C  
ATOM   6795  C   ILE A 452      25.345 -49.015 -20.497  1.00  0.64           C  
ATOM   6796  O   ILE A 452      24.751 -50.084 -20.425  1.00  0.64           O  
ATOM   6797  CB  ILE A 452      24.276 -46.860 -19.697  1.00  0.64           C  
ATOM   6798  CG1 ILE A 452      24.020 -46.065 -18.421  1.00  0.64           C  
ATOM   6799  CG2 ILE A 452      22.926 -47.401 -20.209  1.00  0.64           C  
ATOM   6800  CD1 ILE A 452      23.322 -44.778 -18.624  1.00  0.64           C  
ATOM   6801  H   ILE A 452      26.786 -46.530 -19.154  1.00  0.64           H  
ATOM   6802  HA  ILE A 452      24.811 -48.536 -18.505  1.00  0.64           H  
ATOM   6803  HB  ILE A 452      24.739 -46.207 -20.440  1.00  0.64           H  
ATOM   6804 1HG1 ILE A 452      23.426 -46.677 -17.750  1.00  0.64           H  
ATOM   6805 2HG1 ILE A 452      24.978 -45.857 -17.942  1.00  0.64           H  
ATOM   6806 1HG2 ILE A 452      22.256 -46.565 -20.428  1.00  0.64           H  
ATOM   6807 2HG2 ILE A 452      23.076 -47.977 -21.094  1.00  0.64           H  
ATOM   6808 3HG2 ILE A 452      22.476 -48.036 -19.441  1.00  0.64           H  
ATOM   6809 1HD1 ILE A 452      23.199 -44.306 -17.662  1.00  0.64           H  
ATOM   6810 2HD1 ILE A 452      23.919 -44.156 -19.258  1.00  0.64           H  
ATOM   6811 3HD1 ILE A 452      22.351 -44.938 -19.087  1.00  0.64           H  
ATOM   6812  N   MET A 453      26.137 -48.716 -21.529  1.00  0.64           N  
ATOM   6813  CA  MET A 453      26.250 -49.616 -22.676  1.00  0.64           C  
ATOM   6814  C   MET A 453      26.851 -50.983 -22.323  1.00  0.64           C  
ATOM   6815  O   MET A 453      26.496 -51.985 -22.943  1.00  0.64           O  
ATOM   6816  CB  MET A 453      27.062 -48.939 -23.787  1.00  0.64           C  
ATOM   6817  CG  MET A 453      26.367 -47.713 -24.417  1.00  0.64           C  
ATOM   6818  SD  MET A 453      24.800 -48.102 -25.224  1.00  0.64           S  
ATOM   6819  CE  MET A 453      23.652 -47.737 -23.925  1.00  0.64           C  
ATOM   6820  H   MET A 453      26.657 -47.842 -21.543  1.00  0.64           H  
ATOM   6821  HA  MET A 453      25.246 -49.798 -23.055  1.00  0.64           H  
ATOM   6822 1HB  MET A 453      28.019 -48.606 -23.378  1.00  0.64           H  
ATOM   6823 2HB  MET A 453      27.273 -49.659 -24.575  1.00  0.64           H  
ATOM   6824 1HG  MET A 453      26.165 -46.978 -23.640  1.00  0.64           H  
ATOM   6825 2HG  MET A 453      27.030 -47.256 -25.148  1.00  0.64           H  
ATOM   6826 1HE  MET A 453      22.631 -47.910 -24.271  1.00  0.64           H  
ATOM   6827 2HE  MET A 453      23.869 -48.387 -23.093  1.00  0.64           H  
ATOM   6828 3HE  MET A 453      23.762 -46.713 -23.623  1.00  0.64           H  
ATOM   6829  N   GLN A 454      27.739 -51.050 -21.323  1.00  0.66           N  
ATOM   6830  CA  GLN A 454      28.303 -52.341 -20.928  1.00  0.66           C  
ATOM   6831  C   GLN A 454      27.461 -53.072 -19.883  1.00  0.66           C  
ATOM   6832  O   GLN A 454      27.742 -54.233 -19.545  1.00  0.66           O  
ATOM   6833  CB  GLN A 454      29.710 -52.176 -20.369  1.00  0.66           C  
ATOM   6834  CG  GLN A 454      30.735 -51.711 -21.369  1.00  0.66           C  
ATOM   6835  CD  GLN A 454      32.104 -51.615 -20.740  1.00  0.66           C  
ATOM   6836  OE1 GLN A 454      32.471 -52.480 -19.918  1.00  0.66           O  
ATOM   6837  NE2 GLN A 454      32.869 -50.593 -21.129  1.00  0.66           N  
ATOM   6838  H   GLN A 454      28.058 -50.204 -20.846  1.00  0.66           H  
ATOM   6839  HA  GLN A 454      28.354 -52.973 -21.813  1.00  0.66           H  
ATOM   6840 1HB  GLN A 454      29.681 -51.442 -19.558  1.00  0.66           H  
ATOM   6841 2HB  GLN A 454      30.045 -53.119 -19.949  1.00  0.66           H  
ATOM   6842 1HG  GLN A 454      30.777 -52.417 -22.195  1.00  0.66           H  
ATOM   6843 2HG  GLN A 454      30.447 -50.720 -21.730  1.00  0.66           H  
ATOM   6844 1HE2 GLN A 454      33.795 -50.472 -20.774  1.00  0.66           H  
ATOM   6845 2HE2 GLN A 454      32.516 -49.947 -21.807  1.00  0.66           H  
ATOM   6846  N   ALA A 455      26.461 -52.391 -19.339  1.00  0.68           N  
ATOM   6847  CA  ALA A 455      25.634 -52.952 -18.291  1.00  0.68           C  
ATOM   6848  C   ALA A 455      24.596 -53.843 -18.934  1.00  0.68           C  
ATOM   6849  O   ALA A 455      24.212 -53.636 -20.086  1.00  0.68           O  
ATOM   6850  CB  ALA A 455      25.038 -51.845 -17.448  1.00  0.68           C  
ATOM   6851  H   ALA A 455      26.221 -51.464 -19.681  1.00  0.68           H  
ATOM   6852  HA  ALA A 455      26.243 -53.582 -17.650  1.00  0.68           H  
ATOM   6853 1HB  ALA A 455      24.421 -52.276 -16.661  1.00  0.68           H  
ATOM   6854 2HB  ALA A 455      25.839 -51.270 -16.998  1.00  0.68           H  
ATOM   6855 3HB  ALA A 455      24.454 -51.203 -18.056  1.00  0.68           H  
ATOM   6856  N   GLN A 456      24.126 -54.835 -18.197  1.00  0.69           N  
ATOM   6857  CA  GLN A 456      23.153 -55.756 -18.753  1.00  0.69           C  
ATOM   6858  C   GLN A 456      21.726 -55.339 -18.352  1.00  0.69           C  
ATOM   6859  O   GLN A 456      21.556 -54.570 -17.412  1.00  0.69           O  
ATOM   6860  CB  GLN A 456      23.539 -57.169 -18.298  1.00  0.69           C  
ATOM   6861  CG  GLN A 456      24.971 -57.508 -18.708  1.00  0.69           C  
ATOM   6862  CD  GLN A 456      25.178 -57.442 -20.211  1.00  0.69           C  
ATOM   6863  OE1 GLN A 456      24.501 -58.164 -20.954  1.00  0.69           O  
ATOM   6864  NE2 GLN A 456      26.106 -56.585 -20.681  1.00  0.69           N  
ATOM   6865  H   GLN A 456      24.466 -54.983 -17.238  1.00  0.69           H  
ATOM   6866  HA  GLN A 456      23.258 -55.715 -19.830  1.00  0.69           H  
ATOM   6867 1HB  GLN A 456      23.486 -57.226 -17.207  1.00  0.69           H  
ATOM   6868 2HB  GLN A 456      22.883 -57.920 -18.695  1.00  0.69           H  
ATOM   6869 1HG  GLN A 456      25.645 -56.788 -18.233  1.00  0.69           H  
ATOM   6870 2HG  GLN A 456      25.206 -58.516 -18.370  1.00  0.69           H  
ATOM   6871 1HE2 GLN A 456      26.260 -56.512 -21.666  1.00  0.69           H  
ATOM   6872 2HE2 GLN A 456      26.666 -55.985 -20.060  1.00  0.69           H  
ATOM   6873  N   PRO A 457      20.673 -55.796 -19.050  1.00  0.69           N  
ATOM   6874  CA  PRO A 457      19.268 -55.523 -18.753  1.00  0.69           C  
ATOM   6875  C   PRO A 457      18.859 -55.756 -17.294  1.00  0.69           C  
ATOM   6876  O   PRO A 457      17.955 -55.090 -16.796  1.00  0.69           O  
ATOM   6877  CB  PRO A 457      18.552 -56.502 -19.690  1.00  0.69           C  
ATOM   6878  CG  PRO A 457      19.483 -56.635 -20.869  1.00  0.69           C  
ATOM   6879  CD  PRO A 457      20.869 -56.612 -20.281  1.00  0.69           C  
ATOM   6880  HA  PRO A 457      19.043 -54.490 -19.045  1.00  0.69           H  
ATOM   6881 1HB  PRO A 457      18.365 -57.456 -19.167  1.00  0.69           H  
ATOM   6882 2HB  PRO A 457      17.568 -56.090 -19.972  1.00  0.69           H  
ATOM   6883 1HG  PRO A 457      19.269 -57.566 -21.417  1.00  0.69           H  
ATOM   6884 2HG  PRO A 457      19.313 -55.809 -21.575  1.00  0.69           H  
ATOM   6885 1HD  PRO A 457      21.187 -57.631 -20.056  1.00  0.69           H  
ATOM   6886 2HD  PRO A 457      21.526 -56.113 -21.004  1.00  0.69           H  
ATOM   6887  N   ASP A 458      19.519 -56.685 -16.600  1.00  0.68           N  
ATOM   6888  CA  ASP A 458      19.175 -56.976 -15.209  1.00  0.68           C  
ATOM   6889  C   ASP A 458      19.985 -56.152 -14.211  1.00  0.68           C  
ATOM   6890  O   ASP A 458      19.841 -56.310 -13.001  1.00  0.68           O  
ATOM   6891  CB  ASP A 458      19.418 -58.445 -14.912  1.00  0.68           C  
ATOM   6892  CG  ASP A 458      18.501 -59.360 -15.713  1.00  0.68           C  
ATOM   6893  OD1 ASP A 458      17.348 -59.039 -15.868  1.00  0.68           O  
ATOM   6894  OD2 ASP A 458      18.973 -60.364 -16.184  1.00  0.68           O  
ATOM   6895  H   ASP A 458      20.267 -57.207 -17.030  1.00  0.68           H  
ATOM   6896  HA  ASP A 458      18.119 -56.750 -15.061  1.00  0.68           H  
ATOM   6897 1HB  ASP A 458      20.456 -58.692 -15.141  1.00  0.68           H  
ATOM   6898 2HB  ASP A 458      19.264 -58.630 -13.848  1.00  0.68           H  
ATOM   6899  N   ASP A 459      20.870 -55.308 -14.713  1.00  0.66           N  
ATOM   6900  CA  ASP A 459      21.742 -54.502 -13.871  1.00  0.66           C  
ATOM   6901  C   ASP A 459      21.140 -53.143 -13.587  1.00  0.66           C  
ATOM   6902  O   ASP A 459      20.153 -52.735 -14.227  1.00  0.66           O  
ATOM   6903  CB  ASP A 459      23.102 -54.292 -14.524  1.00  0.66           C  
ATOM   6904  CG  ASP A 459      23.955 -55.562 -14.671  1.00  0.66           C  
ATOM   6905  OD1 ASP A 459      23.772 -56.528 -13.936  1.00  0.66           O  
ATOM   6906  OD2 ASP A 459      24.829 -55.544 -15.525  1.00  0.66           O  
ATOM   6907  H   ASP A 459      20.943 -55.183 -15.721  1.00  0.66           H  
ATOM   6908  HA  ASP A 459      21.883 -55.011 -12.917  1.00  0.66           H  
ATOM   6909 1HB  ASP A 459      22.958 -53.853 -15.505  1.00  0.66           H  
ATOM   6910 2HB  ASP A 459      23.667 -53.568 -13.936  1.00  0.66           H  
ATOM   6911  N   ILE A 460      21.748 -52.452 -12.628  1.00  0.64           N  
ATOM   6912  CA  ILE A 460      21.338 -51.103 -12.302  1.00  0.64           C  
ATOM   6913  C   ILE A 460      22.571 -50.214 -12.299  1.00  0.64           C  
ATOM   6914  O   ILE A 460      23.631 -50.597 -11.788  1.00  0.64           O  
ATOM   6915  CB  ILE A 460      20.655 -51.049 -10.924  1.00  0.64           C  
ATOM   6916  CG1 ILE A 460      20.073 -49.662 -10.616  1.00  0.64           C  
ATOM   6917  CG2 ILE A 460      21.664 -51.364  -9.926  1.00  0.64           C  
ATOM   6918  CD1 ILE A 460      19.093 -49.687  -9.444  1.00  0.64           C  
ATOM   6919  H   ILE A 460      22.540 -52.876 -12.139  1.00  0.64           H  
ATOM   6920  HA  ILE A 460      20.648 -50.756 -13.058  1.00  0.64           H  
ATOM   6921  HB  ILE A 460      19.843 -51.777 -10.883  1.00  0.64           H  
ATOM   6922 1HG1 ILE A 460      20.888 -48.977 -10.373  1.00  0.64           H  
ATOM   6923 2HG1 ILE A 460      19.557 -49.283 -11.498  1.00  0.64           H  
ATOM   6924 1HG2 ILE A 460      21.228 -51.347  -8.925  1.00  0.64           H  
ATOM   6925 2HG2 ILE A 460      22.070 -52.338 -10.142  1.00  0.64           H  
ATOM   6926 3HG2 ILE A 460      22.434 -50.625 -10.008  1.00  0.64           H  
ATOM   6927 1HD1 ILE A 460      18.714 -48.687  -9.263  1.00  0.64           H  
ATOM   6928 2HD1 ILE A 460      18.259 -50.356  -9.680  1.00  0.64           H  
ATOM   6929 3HD1 ILE A 460      19.600 -50.048  -8.553  1.00  0.64           H  
ATOM   6930  N   VAL A 461      22.412 -49.035 -12.858  1.00  0.63           N  
ATOM   6931  CA  VAL A 461      23.475 -48.059 -12.923  1.00  0.63           C  
ATOM   6932  C   VAL A 461      23.114 -46.845 -12.109  1.00  0.63           C  
ATOM   6933  O   VAL A 461      22.005 -46.337 -12.228  1.00  0.63           O  
ATOM   6934  CB  VAL A 461      23.721 -47.630 -14.385  1.00  0.63           C  
ATOM   6935  CG1 VAL A 461      24.775 -46.553 -14.417  1.00  0.63           C  
ATOM   6936  CG2 VAL A 461      24.114 -48.851 -15.236  1.00  0.63           C  
ATOM   6937  H   VAL A 461      21.506 -48.820 -13.271  1.00  0.63           H  
ATOM   6938  HA  VAL A 461      24.385 -48.495 -12.517  1.00  0.63           H  
ATOM   6939  HB  VAL A 461      22.825 -47.207 -14.781  1.00  0.63           H  
ATOM   6940 1HG1 VAL A 461      24.952 -46.233 -15.440  1.00  0.63           H  
ATOM   6941 2HG1 VAL A 461      24.447 -45.698 -13.829  1.00  0.63           H  
ATOM   6942 3HG1 VAL A 461      25.678 -46.950 -13.987  1.00  0.63           H  
ATOM   6943 1HG2 VAL A 461      24.272 -48.541 -16.258  1.00  0.63           H  
ATOM   6944 2HG2 VAL A 461      25.025 -49.294 -14.854  1.00  0.63           H  
ATOM   6945 3HG2 VAL A 461      23.317 -49.593 -15.205  1.00  0.63           H  
ATOM   6946  N   LEU A 462      24.019 -46.413 -11.251  1.00  0.64           N  
ATOM   6947  CA  LEU A 462      23.787 -45.217 -10.460  1.00  0.64           C  
ATOM   6948  C   LEU A 462      24.727 -44.114 -10.901  1.00  0.64           C  
ATOM   6949  O   LEU A 462      25.948 -44.280 -10.858  1.00  0.64           O  
ATOM   6950  CB  LEU A 462      24.009 -45.478  -8.970  1.00  0.64           C  
ATOM   6951  CG  LEU A 462      23.844 -44.219  -8.039  1.00  0.64           C  
ATOM   6952  CD1 LEU A 462      22.387 -43.745  -8.045  1.00  0.64           C  
ATOM   6953  CD2 LEU A 462      24.303 -44.549  -6.646  1.00  0.64           C  
ATOM   6954  H   LEU A 462      24.906 -46.911 -11.182  1.00  0.64           H  
ATOM   6955  HA  LEU A 462      22.764 -44.880 -10.613  1.00  0.64           H  
ATOM   6956 1HB  LEU A 462      23.291 -46.230  -8.640  1.00  0.64           H  
ATOM   6957 2HB  LEU A 462      25.013 -45.876  -8.827  1.00  0.64           H  
ATOM   6958  HG  LEU A 462      24.455 -43.405  -8.432  1.00  0.64           H  
ATOM   6959 1HD1 LEU A 462      22.290 -42.866  -7.418  1.00  0.64           H  
ATOM   6960 2HD1 LEU A 462      22.095 -43.497  -9.059  1.00  0.64           H  
ATOM   6961 3HD1 LEU A 462      21.742 -44.535  -7.663  1.00  0.64           H  
ATOM   6962 1HD2 LEU A 462      24.210 -43.673  -6.013  1.00  0.64           H  
ATOM   6963 2HD2 LEU A 462      23.694 -45.359  -6.240  1.00  0.64           H  
ATOM   6964 3HD2 LEU A 462      25.338 -44.847  -6.689  1.00  0.64           H  
ATOM   6965  N   VAL A 463      24.166 -42.991 -11.309  1.00  0.68           N  
ATOM   6966  CA  VAL A 463      24.959 -41.847 -11.708  1.00  0.68           C  
ATOM   6967  C   VAL A 463      24.839 -40.840 -10.575  1.00  0.68           C  
ATOM   6968  O   VAL A 463      23.818 -40.160 -10.428  1.00  0.68           O  
ATOM   6969  CB  VAL A 463      24.429 -41.281 -13.032  1.00  0.68           C  
ATOM   6970  CG1 VAL A 463      25.244 -40.120 -13.474  1.00  0.68           C  
ATOM   6971  CG2 VAL A 463      24.417 -42.388 -14.099  1.00  0.68           C  
ATOM   6972  H   VAL A 463      23.154 -42.933 -11.338  1.00  0.68           H  
ATOM   6973  HA  VAL A 463      26.002 -42.134 -11.820  1.00  0.68           H  
ATOM   6974  HB  VAL A 463      23.422 -40.925 -12.878  1.00  0.68           H  
ATOM   6975 1HG1 VAL A 463      24.841 -39.738 -14.397  1.00  0.68           H  
ATOM   6976 2HG1 VAL A 463      25.218 -39.336 -12.712  1.00  0.68           H  
ATOM   6977 3HG1 VAL A 463      26.265 -40.426 -13.631  1.00  0.68           H  
ATOM   6978 1HG2 VAL A 463      24.020 -41.990 -15.034  1.00  0.68           H  
ATOM   6979 2HG2 VAL A 463      25.427 -42.755 -14.260  1.00  0.68           H  
ATOM   6980 3HG2 VAL A 463      23.782 -43.209 -13.757  1.00  0.68           H  
ATOM   6981  N   ALA A 464      25.876 -40.784  -9.750  1.00  0.75           N  
ATOM   6982  CA  ALA A 464      25.832 -40.026  -8.512  1.00  0.75           C  
ATOM   6983  C   ALA A 464      26.491 -38.642  -8.610  1.00  0.75           C  
ATOM   6984  O   ALA A 464      27.357 -38.390  -9.449  1.00  0.75           O  
ATOM   6985  CB  ALA A 464      26.479 -40.858  -7.421  1.00  0.75           C  
ATOM   6986  H   ALA A 464      26.716 -41.331  -9.957  1.00  0.75           H  
ATOM   6987  HA  ALA A 464      24.791 -39.878  -8.251  1.00  0.75           H  
ATOM   6988 1HB  ALA A 464      26.422 -40.340  -6.486  1.00  0.75           H  
ATOM   6989 2HB  ALA A 464      25.963 -41.811  -7.337  1.00  0.75           H  
ATOM   6990 3HB  ALA A 464      27.513 -41.040  -7.676  1.00  0.75           H  
ATOM   6991  N   GLY A 465      26.075 -37.742  -7.730  1.00  0.84           N  
ATOM   6992  CA  GLY A 465      26.683 -36.420  -7.548  1.00  0.84           C  
ATOM   6993  C   GLY A 465      26.108 -35.357  -8.478  1.00  0.84           C  
ATOM   6994  O   GLY A 465      25.494 -34.391  -8.037  1.00  0.84           O  
ATOM   6995  H   GLY A 465      25.276 -37.989  -7.158  1.00  0.84           H  
ATOM   6996 1HA  GLY A 465      26.547 -36.104  -6.514  1.00  0.84           H  
ATOM   6997 2HA  GLY A 465      27.758 -36.497  -7.708  1.00  0.84           H  
ATOM   6998  N   LYS A 466      26.266 -35.531  -9.778  1.00  0.95           N  
ATOM   6999  CA  LYS A 466      25.733 -34.520 -10.706  1.00  0.95           C  
ATOM   7000  C   LYS A 466      24.272 -34.827 -11.060  1.00  0.95           C  
ATOM   7001  O   LYS A 466      23.930 -35.119 -12.201  1.00  0.95           O  
ATOM   7002  CB  LYS A 466      26.598 -34.453 -11.958  1.00  0.95           C  
ATOM   7003  CG  LYS A 466      26.290 -33.310 -12.869  1.00  0.95           C  
ATOM   7004  CD  LYS A 466      27.266 -33.268 -14.018  1.00  0.95           C  
ATOM   7005  CE  LYS A 466      27.093 -32.013 -14.817  1.00  0.95           C  
ATOM   7006  NZ  LYS A 466      27.524 -30.834 -14.027  1.00  0.95           N  
ATOM   7007  H   LYS A 466      26.765 -36.364 -10.093  1.00  0.95           H  
ATOM   7008  HA  LYS A 466      25.764 -33.543 -10.220  1.00  0.95           H  
ATOM   7009 1HB  LYS A 466      27.652 -34.367 -11.669  1.00  0.95           H  
ATOM   7010 2HB  LYS A 466      26.491 -35.376 -12.524  1.00  0.95           H  
ATOM   7011 1HG  LYS A 466      25.278 -33.416 -13.259  1.00  0.95           H  
ATOM   7012 2HG  LYS A 466      26.354 -32.376 -12.311  1.00  0.95           H  
ATOM   7013 1HD  LYS A 466      28.290 -33.300 -13.623  1.00  0.95           H  
ATOM   7014 2HD  LYS A 466      27.114 -34.138 -14.663  1.00  0.95           H  
ATOM   7015 1HE  LYS A 466      27.702 -32.062 -15.697  1.00  0.95           H  
ATOM   7016 2HE  LYS A 466      26.047 -31.888 -15.110  1.00  0.95           H  
ATOM   7017 1HZ  LYS A 466      27.415 -29.997 -14.589  1.00  0.95           H  
ATOM   7018 2HZ  LYS A 466      26.979 -30.706 -13.167  1.00  0.95           H  
ATOM   7019 3HZ  LYS A 466      28.487 -30.939 -13.774  1.00  0.95           H  
ATOM   7020  N   GLY A 467      23.418 -34.739 -10.061  1.00  1.06           N  
ATOM   7021  CA  GLY A 467      22.010 -35.130 -10.168  1.00  1.06           C  
ATOM   7022  C   GLY A 467      21.132 -34.372 -11.172  1.00  1.06           C  
ATOM   7023  O   GLY A 467      20.469 -34.988 -12.007  1.00  1.06           O  
ATOM   7024  H   GLY A 467      23.810 -34.438  -9.168  1.00  1.06           H  
ATOM   7025 1HA  GLY A 467      21.981 -36.190 -10.405  1.00  1.06           H  
ATOM   7026 2HA  GLY A 467      21.547 -35.049  -9.196  1.00  1.06           H  
ATOM   7027  N   HIS A 468      21.097 -33.042 -11.084  1.00  1.13           N  
ATOM   7028  CA  HIS A 468      20.189 -32.267 -11.936  1.00  1.13           C  
ATOM   7029  C   HIS A 468      20.788 -31.047 -12.616  1.00  1.13           C  
ATOM   7030  O   HIS A 468      20.077 -30.080 -12.879  1.00  1.13           O  
ATOM   7031  CB  HIS A 468      18.998 -31.781 -11.114  1.00  1.13           C  
ATOM   7032  CG  HIS A 468      19.389 -30.933  -9.900  1.00  1.13           C  
ATOM   7033  ND1 HIS A 468      19.767 -31.482  -8.689  1.00  1.13           N  
ATOM   7034  CD2 HIS A 468      19.454 -29.590  -9.734  1.00  1.13           C  
ATOM   7035  CE1 HIS A 468      20.046 -30.513  -7.832  1.00  1.13           C  
ATOM   7036  NE2 HIS A 468      19.863 -29.356  -8.438  1.00  1.13           N  
ATOM   7037  H   HIS A 468      21.675 -32.572 -10.406  1.00  1.13           H  
ATOM   7038  HA  HIS A 468      19.811 -32.913 -12.727  1.00  1.13           H  
ATOM   7039 1HB  HIS A 468      18.347 -31.180 -11.748  1.00  1.13           H  
ATOM   7040 2HB  HIS A 468      18.417 -32.634 -10.781  1.00  1.13           H  
ATOM   7041  HD2 HIS A 468      19.224 -28.835 -10.486  1.00  1.13           H  
ATOM   7042  HE1 HIS A 468      20.374 -30.650  -6.800  1.00  1.13           H  
ATOM   7043  HE2 HIS A 468      20.002 -28.443  -8.028  1.00  1.13           H  
ATOM   7044  N   GLU A 469      22.075 -31.059 -12.882  1.00  1.15           N  
ATOM   7045  CA  GLU A 469      22.694 -29.900 -13.511  1.00  1.15           C  
ATOM   7046  C   GLU A 469      22.539 -29.935 -15.034  1.00  1.15           C  
ATOM   7047  O   GLU A 469      22.449 -31.015 -15.627  1.00  1.15           O  
ATOM   7048  CB  GLU A 469      24.146 -29.816 -13.050  1.00  1.15           C  
ATOM   7049  CG  GLU A 469      24.215 -29.564 -11.533  1.00  1.15           C  
ATOM   7050  CD  GLU A 469      25.595 -29.515 -10.919  1.00  1.15           C  
ATOM   7051  OE1 GLU A 469      26.534 -29.959 -11.540  1.00  1.15           O  
ATOM   7052  OE2 GLU A 469      25.708 -29.017  -9.811  1.00  1.15           O  
ATOM   7053  H   GLU A 469      22.621 -31.877 -12.655  1.00  1.15           H  
ATOM   7054  HA  GLU A 469      22.185 -29.005 -13.151  1.00  1.15           H  
ATOM   7055 1HB  GLU A 469      24.650 -30.748 -13.271  1.00  1.15           H  
ATOM   7056 2HB  GLU A 469      24.667 -29.012 -13.577  1.00  1.15           H  
ATOM   7057 1HG  GLU A 469      23.710 -28.623 -11.319  1.00  1.15           H  
ATOM   7058 2HG  GLU A 469      23.643 -30.355 -11.057  1.00  1.15           H  
ATOM   7059  N   ASP A 470      22.517 -28.738 -15.638  1.00  1.13           N  
ATOM   7060  CA  ASP A 470      22.409 -28.521 -17.089  1.00  1.13           C  
ATOM   7061  C   ASP A 470      23.759 -28.398 -17.795  1.00  1.13           C  
ATOM   7062  O   ASP A 470      23.852 -28.541 -19.021  1.00  1.13           O  
ATOM   7063  CB  ASP A 470      21.625 -27.244 -17.388  1.00  1.13           C  
ATOM   7064  CG  ASP A 470      20.171 -27.268 -16.941  1.00  1.13           C  
ATOM   7065  OD1 ASP A 470      19.436 -28.114 -17.390  1.00  1.13           O  
ATOM   7066  OD2 ASP A 470      19.810 -26.428 -16.152  1.00  1.13           O  
ATOM   7067  H   ASP A 470      22.572 -27.923 -15.046  1.00  1.13           H  
ATOM   7068  HA  ASP A 470      21.871 -29.362 -17.516  1.00  1.13           H  
ATOM   7069 1HB  ASP A 470      22.112 -26.404 -16.904  1.00  1.13           H  
ATOM   7070 2HB  ASP A 470      21.651 -27.053 -18.460  1.00  1.13           H  
ATOM   7071  N   TYR A 471      24.775 -28.037 -17.025  1.00  1.08           N  
ATOM   7072  CA  TYR A 471      26.095 -27.704 -17.551  1.00  1.08           C  
ATOM   7073  C   TYR A 471      27.238 -28.225 -16.702  1.00  1.08           C  
ATOM   7074  O   TYR A 471      27.045 -28.634 -15.550  1.00  1.08           O  
ATOM   7075  CB  TYR A 471      26.251 -26.186 -17.643  1.00  1.08           C  
ATOM   7076  CG  TYR A 471      26.198 -25.538 -16.274  1.00  1.08           C  
ATOM   7077  CD1 TYR A 471      27.359 -25.327 -15.546  1.00  1.08           C  
ATOM   7078  CD2 TYR A 471      24.978 -25.155 -15.752  1.00  1.08           C  
ATOM   7079  CE1 TYR A 471      27.293 -24.749 -14.295  1.00  1.08           C  
ATOM   7080  CE2 TYR A 471      24.911 -24.573 -14.506  1.00  1.08           C  
ATOM   7081  CZ  TYR A 471      26.063 -24.371 -13.774  1.00  1.08           C  
ATOM   7082  OH  TYR A 471      25.992 -23.800 -12.520  1.00  1.08           O  
ATOM   7083  H   TYR A 471      24.619 -27.977 -16.032  1.00  1.08           H  
ATOM   7084  HA  TYR A 471      26.202 -28.140 -18.537  1.00  1.08           H  
ATOM   7085 1HB  TYR A 471      27.206 -25.945 -18.108  1.00  1.08           H  
ATOM   7086 2HB  TYR A 471      25.461 -25.767 -18.263  1.00  1.08           H  
ATOM   7087  HD1 TYR A 471      28.318 -25.628 -15.959  1.00  1.08           H  
ATOM   7088  HD2 TYR A 471      24.072 -25.315 -16.324  1.00  1.08           H  
ATOM   7089  HE1 TYR A 471      28.198 -24.593 -13.721  1.00  1.08           H  
ATOM   7090  HE2 TYR A 471      23.945 -24.276 -14.098  1.00  1.08           H  
ATOM   7091  HH  TYR A 471      25.076 -23.588 -12.318  1.00  1.08           H  
ATOM   7092  N   GLN A 472      28.437 -28.169 -17.276  1.00  1.04           N  
ATOM   7093  CA  GLN A 472      29.671 -28.531 -16.589  1.00  1.04           C  
ATOM   7094  C   GLN A 472      30.675 -27.403 -16.757  1.00  1.04           C  
ATOM   7095  O   GLN A 472      30.571 -26.595 -17.682  1.00  1.04           O  
ATOM   7096  CB  GLN A 472      30.279 -29.815 -17.171  1.00  1.04           C  
ATOM   7097  CG  GLN A 472      30.749 -29.644 -18.598  1.00  1.04           C  
ATOM   7098  CD  GLN A 472      31.349 -30.893 -19.237  1.00  1.04           C  
ATOM   7099  OE1 GLN A 472      32.061 -31.673 -18.593  1.00  1.04           O  
ATOM   7100  NE2 GLN A 472      31.073 -31.087 -20.526  1.00  1.04           N  
ATOM   7101  H   GLN A 472      28.489 -27.858 -18.246  1.00  1.04           H  
ATOM   7102  HA  GLN A 472      29.473 -28.659 -15.526  1.00  1.04           H  
ATOM   7103 1HB  GLN A 472      31.132 -30.128 -16.577  1.00  1.04           H  
ATOM   7104 2HB  GLN A 472      29.542 -30.616 -17.148  1.00  1.04           H  
ATOM   7105 1HG  GLN A 472      29.893 -29.336 -19.198  1.00  1.04           H  
ATOM   7106 2HG  GLN A 472      31.509 -28.865 -18.601  1.00  1.04           H  
ATOM   7107 1HE2 GLN A 472      31.439 -31.882 -21.005  1.00  1.04           H  
ATOM   7108 2HE2 GLN A 472      30.489 -30.439 -21.023  1.00  1.04           H  
ATOM   7109  N   ILE A 473      31.632 -27.328 -15.849  1.00  1.00           N  
ATOM   7110  CA  ILE A 473      32.666 -26.310 -15.962  1.00  1.00           C  
ATOM   7111  C   ILE A 473      34.050 -26.914 -15.954  1.00  1.00           C  
ATOM   7112  O   ILE A 473      34.393 -27.716 -15.088  1.00  1.00           O  
ATOM   7113  CB  ILE A 473      32.563 -25.225 -14.863  1.00  1.00           C  
ATOM   7114  CG1 ILE A 473      31.211 -24.501 -14.953  1.00  1.00           C  
ATOM   7115  CG2 ILE A 473      33.706 -24.219 -15.030  1.00  1.00           C  
ATOM   7116  CD1 ILE A 473      30.955 -23.549 -13.822  1.00  1.00           C  
ATOM   7117  H   ILE A 473      31.668 -28.025 -15.115  1.00  1.00           H  
ATOM   7118  HA  ILE A 473      32.543 -25.809 -16.915  1.00  1.00           H  
ATOM   7119  HB  ILE A 473      32.631 -25.689 -13.882  1.00  1.00           H  
ATOM   7120 1HG1 ILE A 473      31.176 -23.948 -15.887  1.00  1.00           H  
ATOM   7121 2HG1 ILE A 473      30.418 -25.234 -14.954  1.00  1.00           H  
ATOM   7122 1HG2 ILE A 473      33.638 -23.458 -14.264  1.00  1.00           H  
ATOM   7123 2HG2 ILE A 473      34.663 -24.725 -14.944  1.00  1.00           H  
ATOM   7124 3HG2 ILE A 473      33.641 -23.747 -16.007  1.00  1.00           H  
ATOM   7125 1HD1 ILE A 473      29.986 -23.076 -13.956  1.00  1.00           H  
ATOM   7126 2HD1 ILE A 473      30.965 -24.094 -12.877  1.00  1.00           H  
ATOM   7127 3HD1 ILE A 473      31.732 -22.785 -13.809  1.00  1.00           H  
ATOM   7128  N   ILE A 474      34.839 -26.548 -16.945  1.00  0.98           N  
ATOM   7129  CA  ILE A 474      36.204 -27.024 -17.031  1.00  0.98           C  
ATOM   7130  C   ILE A 474      37.115 -25.811 -16.971  1.00  0.98           C  
ATOM   7131  O   ILE A 474      37.056 -24.928 -17.831  1.00  0.98           O  
ATOM   7132  CB  ILE A 474      36.415 -27.837 -18.315  1.00  0.98           C  
ATOM   7133  CG1 ILE A 474      35.438 -29.050 -18.323  1.00  0.98           C  
ATOM   7134  CG2 ILE A 474      37.853 -28.307 -18.397  1.00  0.98           C  
ATOM   7135  CD1 ILE A 474      35.407 -29.817 -19.623  1.00  0.98           C  
ATOM   7136  H   ILE A 474      34.485 -25.878 -17.628  1.00  0.98           H  
ATOM   7137  HA  ILE A 474      36.424 -27.660 -16.172  1.00  0.98           H  
ATOM   7138  HB  ILE A 474      36.183 -27.217 -19.181  1.00  0.98           H  
ATOM   7139 1HG1 ILE A 474      35.720 -29.732 -17.519  1.00  0.98           H  
ATOM   7140 2HG1 ILE A 474      34.429 -28.693 -18.131  1.00  0.98           H  
ATOM   7141 1HG2 ILE A 474      37.999 -28.882 -19.310  1.00  0.98           H  
ATOM   7142 2HG2 ILE A 474      38.518 -27.445 -18.402  1.00  0.98           H  
ATOM   7143 3HG2 ILE A 474      38.077 -28.933 -17.530  1.00  0.98           H  
ATOM   7144 1HD1 ILE A 474      34.694 -30.641 -19.541  1.00  0.98           H  
ATOM   7145 2HD1 ILE A 474      35.104 -29.159 -20.432  1.00  0.98           H  
ATOM   7146 3HD1 ILE A 474      36.397 -30.213 -19.835  1.00  0.98           H  
ATOM   7147  N   GLY A 475      37.956 -25.730 -15.954  1.00  0.97           N  
ATOM   7148  CA  GLY A 475      38.731 -24.501 -15.823  1.00  0.97           C  
ATOM   7149  C   GLY A 475      37.727 -23.370 -15.612  1.00  0.97           C  
ATOM   7150  O   GLY A 475      36.949 -23.396 -14.657  1.00  0.97           O  
ATOM   7151  H   GLY A 475      38.006 -26.485 -15.265  1.00  0.97           H  
ATOM   7152 1HA  GLY A 475      39.421 -24.561 -14.984  1.00  0.97           H  
ATOM   7153 2HA  GLY A 475      39.316 -24.328 -16.725  1.00  0.97           H  
ATOM   7154  N   ASN A 476      37.765 -22.350 -16.464  1.00  0.97           N  
ATOM   7155  CA  ASN A 476      36.815 -21.247 -16.335  1.00  0.97           C  
ATOM   7156  C   ASN A 476      35.800 -21.236 -17.492  1.00  0.97           C  
ATOM   7157  O   ASN A 476      35.124 -20.232 -17.723  1.00  0.97           O  
ATOM   7158  CB  ASN A 476      37.537 -19.923 -16.214  1.00  0.97           C  
ATOM   7159  CG  ASN A 476      38.295 -19.811 -14.913  1.00  0.97           C  
ATOM   7160  OD1 ASN A 476      37.779 -20.137 -13.827  1.00  0.97           O  
ATOM   7161  ND2 ASN A 476      39.521 -19.349 -14.997  1.00  0.97           N  
ATOM   7162  H   ASN A 476      38.431 -22.356 -17.226  1.00  0.97           H  
ATOM   7163  HA  ASN A 476      36.237 -21.393 -15.422  1.00  0.97           H  
ATOM   7164 1HB  ASN A 476      38.234 -19.810 -17.045  1.00  0.97           H  
ATOM   7165 2HB  ASN A 476      36.816 -19.108 -16.276  1.00  0.97           H  
ATOM   7166 1HD2 ASN A 476      40.076 -19.247 -14.171  1.00  0.97           H  
ATOM   7167 2HD2 ASN A 476      39.900 -19.093 -15.887  1.00  0.97           H  
ATOM   7168  N   GLN A 477      35.709 -22.353 -18.223  1.00  0.97           N  
ATOM   7169  CA  GLN A 477      34.798 -22.486 -19.362  1.00  0.97           C  
ATOM   7170  C   GLN A 477      33.548 -23.286 -19.031  1.00  0.97           C  
ATOM   7171  O   GLN A 477      33.628 -24.411 -18.538  1.00  0.97           O  
ATOM   7172  CB  GLN A 477      35.504 -23.166 -20.542  1.00  0.97           C  
ATOM   7173  CG  GLN A 477      34.609 -23.412 -21.784  1.00  0.97           C  
ATOM   7174  CD  GLN A 477      34.230 -22.127 -22.531  1.00  0.97           C  
ATOM   7175  OE1 GLN A 477      35.114 -21.371 -22.961  1.00  0.97           O  
ATOM   7176  NE2 GLN A 477      32.926 -21.872 -22.699  1.00  0.97           N  
ATOM   7177  H   GLN A 477      36.289 -23.156 -17.985  1.00  0.97           H  
ATOM   7178  HA  GLN A 477      34.485 -21.488 -19.669  1.00  0.97           H  
ATOM   7179 1HB  GLN A 477      36.352 -22.558 -20.854  1.00  0.97           H  
ATOM   7180 2HB  GLN A 477      35.898 -24.132 -20.214  1.00  0.97           H  
ATOM   7181 1HG  GLN A 477      35.147 -24.058 -22.474  1.00  0.97           H  
ATOM   7182 2HG  GLN A 477      33.689 -23.902 -21.471  1.00  0.97           H  
ATOM   7183 1HE2 GLN A 477      32.637 -21.049 -23.186  1.00  0.97           H  
ATOM   7184 2HE2 GLN A 477      32.209 -22.517 -22.337  1.00  0.97           H  
ATOM   7185  N   ARG A 478      32.382 -22.718 -19.308  1.00  0.97           N  
ATOM   7186  CA  ARG A 478      31.144 -23.465 -19.101  1.00  0.97           C  
ATOM   7187  C   ARG A 478      30.752 -24.187 -20.394  1.00  0.97           C  
ATOM   7188  O   ARG A 478      30.812 -23.606 -21.486  1.00  0.97           O  
ATOM   7189  CB  ARG A 478      30.008 -22.571 -18.643  1.00  0.97           C  
ATOM   7190  CG  ARG A 478      28.714 -23.313 -18.384  1.00  0.97           C  
ATOM   7191  CD  ARG A 478      27.664 -22.445 -17.780  1.00  0.97           C  
ATOM   7192  NE  ARG A 478      27.982 -22.057 -16.415  1.00  0.97           N  
ATOM   7193  CZ  ARG A 478      27.207 -21.263 -15.653  1.00  0.97           C  
ATOM   7194  NH1 ARG A 478      26.080 -20.791 -16.136  1.00  0.97           N  
ATOM   7195  NH2 ARG A 478      27.572 -20.956 -14.420  1.00  0.97           N  
ATOM   7196  H   ARG A 478      32.354 -21.777 -19.679  1.00  0.97           H  
ATOM   7197  HA  ARG A 478      31.309 -24.216 -18.331  1.00  0.97           H  
ATOM   7198 1HB  ARG A 478      30.293 -22.066 -17.720  1.00  0.97           H  
ATOM   7199 2HB  ARG A 478      29.813 -21.808 -19.395  1.00  0.97           H  
ATOM   7200 1HG  ARG A 478      28.324 -23.715 -19.320  1.00  0.97           H  
ATOM   7201 2HG  ARG A 478      28.925 -24.134 -17.704  1.00  0.97           H  
ATOM   7202 1HD  ARG A 478      27.556 -21.540 -18.375  1.00  0.97           H  
ATOM   7203 2HD  ARG A 478      26.717 -22.981 -17.769  1.00  0.97           H  
ATOM   7204  HE  ARG A 478      28.840 -22.408 -16.012  1.00  0.97           H  
ATOM   7205 1HH1 ARG A 478      25.797 -21.026 -17.076  1.00  0.97           H  
ATOM   7206 2HH1 ARG A 478      25.496 -20.197 -15.566  1.00  0.97           H  
ATOM   7207 1HH2 ARG A 478      28.435 -21.315 -14.040  1.00  0.97           H  
ATOM   7208 2HH2 ARG A 478      26.984 -20.363 -13.854  1.00  0.97           H  
ATOM   7209  N   LEU A 479      30.418 -25.471 -20.279  1.00  0.94           N  
ATOM   7210  CA  LEU A 479      30.015 -26.271 -21.428  1.00  0.94           C  
ATOM   7211  C   LEU A 479      28.654 -26.906 -21.189  1.00  0.94           C  
ATOM   7212  O   LEU A 479      28.370 -27.399 -20.096  1.00  0.94           O  
ATOM   7213  CB  LEU A 479      31.016 -27.410 -21.651  1.00  0.94           C  
ATOM   7214  CG  LEU A 479      32.467 -27.024 -21.899  1.00  0.94           C  
ATOM   7215  CD1 LEU A 479      33.170 -26.847 -20.555  1.00  0.94           C  
ATOM   7216  CD2 LEU A 479      33.138 -28.113 -22.698  1.00  0.94           C  
ATOM   7217  H   LEU A 479      30.431 -25.894 -19.353  1.00  0.94           H  
ATOM   7218  HA  LEU A 479      29.962 -25.633 -22.310  1.00  0.94           H  
ATOM   7219 1HB  LEU A 479      31.007 -28.022 -20.785  1.00  0.94           H  
ATOM   7220 2HB  LEU A 479      30.673 -28.010 -22.495  1.00  0.94           H  
ATOM   7221  HG  LEU A 479      32.511 -26.078 -22.441  1.00  0.94           H  
ATOM   7222 1HD1 LEU A 479      34.210 -26.565 -20.712  1.00  0.94           H  
ATOM   7223 2HD1 LEU A 479      32.683 -26.091 -19.985  1.00  0.94           H  
ATOM   7224 3HD1 LEU A 479      33.129 -27.775 -20.005  1.00  0.94           H  
ATOM   7225 1HD2 LEU A 479      34.181 -27.847 -22.874  1.00  0.94           H  
ATOM   7226 2HD2 LEU A 479      33.092 -29.052 -22.142  1.00  0.94           H  
ATOM   7227 3HD2 LEU A 479      32.627 -28.231 -23.652  1.00  0.94           H  
ATOM   7228  N   ASP A 480      27.795 -26.940 -22.197  1.00  0.91           N  
ATOM   7229  CA  ASP A 480      26.528 -27.627 -21.975  1.00  0.91           C  
ATOM   7230  C   ASP A 480      26.786 -29.109 -21.710  1.00  0.91           C  
ATOM   7231  O   ASP A 480      27.590 -29.720 -22.417  1.00  0.91           O  
ATOM   7232  CB  ASP A 480      25.607 -27.482 -23.187  1.00  0.91           C  
ATOM   7233  CG  ASP A 480      25.115 -26.047 -23.407  1.00  0.91           C  
ATOM   7234  OD1 ASP A 480      25.321 -25.218 -22.549  1.00  0.91           O  
ATOM   7235  OD2 ASP A 480      24.540 -25.799 -24.438  1.00  0.91           O  
ATOM   7236  H   ASP A 480      28.015 -26.520 -23.090  1.00  0.91           H  
ATOM   7237  HA  ASP A 480      26.035 -27.198 -21.101  1.00  0.91           H  
ATOM   7238 1HB  ASP A 480      26.129 -27.817 -24.084  1.00  0.91           H  
ATOM   7239 2HB  ASP A 480      24.739 -28.130 -23.055  1.00  0.91           H  
ATOM   7240  N   TYR A 481      26.122 -29.680 -20.705  1.00  0.88           N  
ATOM   7241  CA  TYR A 481      26.199 -31.114 -20.418  1.00  0.88           C  
ATOM   7242  C   TYR A 481      25.315 -31.509 -19.254  1.00  0.88           C  
ATOM   7243  O   TYR A 481      25.423 -30.935 -18.172  1.00  0.88           O  
ATOM   7244  CB  TYR A 481      27.614 -31.634 -20.152  1.00  0.88           C  
ATOM   7245  CG  TYR A 481      27.545 -33.092 -19.792  1.00  0.88           C  
ATOM   7246  CD1 TYR A 481      27.394 -34.054 -20.776  1.00  0.88           C  
ATOM   7247  CD2 TYR A 481      27.597 -33.460 -18.480  1.00  0.88           C  
ATOM   7248  CE1 TYR A 481      27.265 -35.378 -20.418  1.00  0.88           C  
ATOM   7249  CE2 TYR A 481      27.479 -34.772 -18.124  1.00  0.88           C  
ATOM   7250  CZ  TYR A 481      27.303 -35.736 -19.091  1.00  0.88           C  
ATOM   7251  OH  TYR A 481      27.144 -37.046 -18.735  1.00  0.88           O  
ATOM   7252  H   TYR A 481      25.479 -29.121 -20.140  1.00  0.88           H  
ATOM   7253  HA  TYR A 481      25.826 -31.646 -21.292  1.00  0.88           H  
ATOM   7254 1HB  TYR A 481      28.250 -31.533 -21.022  1.00  0.88           H  
ATOM   7255 2HB  TYR A 481      28.064 -31.086 -19.327  1.00  0.88           H  
ATOM   7256  HD1 TYR A 481      27.348 -33.763 -21.825  1.00  0.88           H  
ATOM   7257  HD2 TYR A 481      27.716 -32.703 -17.733  1.00  0.88           H  
ATOM   7258  HE1 TYR A 481      27.117 -36.138 -21.181  1.00  0.88           H  
ATOM   7259  HE2 TYR A 481      27.508 -35.048 -17.074  1.00  0.88           H  
ATOM   7260  HH  TYR A 481      26.967 -37.088 -17.774  1.00  0.88           H  
ATOM   7261  N   SER A 482      24.529 -32.557 -19.431  1.00  0.84           N  
ATOM   7262  CA  SER A 482      23.703 -33.017 -18.333  1.00  0.84           C  
ATOM   7263  C   SER A 482      23.578 -34.530 -18.329  1.00  0.84           C  
ATOM   7264  O   SER A 482      23.154 -35.136 -19.323  1.00  0.84           O  
ATOM   7265  CB  SER A 482      22.325 -32.406 -18.438  1.00  0.84           C  
ATOM   7266  OG  SER A 482      21.514 -32.827 -17.385  1.00  0.84           O  
ATOM   7267  H   SER A 482      24.491 -33.014 -20.329  1.00  0.84           H  
ATOM   7268  HA  SER A 482      24.161 -32.703 -17.392  1.00  0.84           H  
ATOM   7269 1HB  SER A 482      22.405 -31.331 -18.439  1.00  0.84           H  
ATOM   7270 2HB  SER A 482      21.877 -32.700 -19.382  1.00  0.84           H  
ATOM   7271  HG  SER A 482      21.754 -32.222 -16.642  1.00  0.84           H  
ATOM   7272  N   ASP A 483      23.910 -35.144 -17.192  1.00  0.80           N  
ATOM   7273  CA  ASP A 483      23.816 -36.590 -17.064  1.00  0.80           C  
ATOM   7274  C   ASP A 483      22.409 -37.090 -17.302  1.00  0.80           C  
ATOM   7275  O   ASP A 483      22.218 -38.126 -17.924  1.00  0.80           O  
ATOM   7276  CB  ASP A 483      24.222 -37.048 -15.664  1.00  0.80           C  
ATOM   7277  CG  ASP A 483      25.725 -37.045 -15.343  1.00  0.80           C  
ATOM   7278  OD1 ASP A 483      26.558 -36.980 -16.212  1.00  0.80           O  
ATOM   7279  OD2 ASP A 483      26.022 -37.093 -14.188  1.00  0.80           O  
ATOM   7280  H   ASP A 483      24.240 -34.593 -16.411  1.00  0.80           H  
ATOM   7281  HA  ASP A 483      24.480 -37.046 -17.798  1.00  0.80           H  
ATOM   7282 1HB  ASP A 483      23.728 -36.407 -14.925  1.00  0.80           H  
ATOM   7283 2HB  ASP A 483      23.834 -38.048 -15.509  1.00  0.80           H  
ATOM   7284  N   ARG A 484      21.410 -36.350 -16.833  1.00  0.76           N  
ATOM   7285  CA  ARG A 484      20.040 -36.809 -16.998  1.00  0.76           C  
ATOM   7286  C   ARG A 484      19.717 -37.005 -18.478  1.00  0.76           C  
ATOM   7287  O   ARG A 484      19.232 -38.064 -18.886  1.00  0.76           O  
ATOM   7288  CB  ARG A 484      19.055 -35.816 -16.403  1.00  0.76           C  
ATOM   7289  CG  ARG A 484      17.632 -36.282 -16.445  1.00  0.76           C  
ATOM   7290  CD  ARG A 484      16.661 -35.278 -15.927  1.00  0.76           C  
ATOM   7291  NE  ARG A 484      15.332 -35.857 -15.807  1.00  0.76           N  
ATOM   7292  CZ  ARG A 484      14.417 -35.997 -16.800  1.00  0.76           C  
ATOM   7293  NH1 ARG A 484      14.642 -35.597 -18.026  1.00  0.76           N  
ATOM   7294  NH2 ARG A 484      13.261 -36.567 -16.551  1.00  0.76           N  
ATOM   7295  H   ARG A 484      21.606 -35.484 -16.347  1.00  0.76           H  
ATOM   7296  HA  ARG A 484      19.928 -37.766 -16.487  1.00  0.76           H  
ATOM   7297 1HB  ARG A 484      19.312 -35.631 -15.358  1.00  0.76           H  
ATOM   7298 2HB  ARG A 484      19.120 -34.865 -16.933  1.00  0.76           H  
ATOM   7299 1HG  ARG A 484      17.356 -36.546 -17.467  1.00  0.76           H  
ATOM   7300 2HG  ARG A 484      17.572 -37.148 -15.825  1.00  0.76           H  
ATOM   7301 1HD  ARG A 484      16.975 -34.942 -14.936  1.00  0.76           H  
ATOM   7302 2HD  ARG A 484      16.608 -34.428 -16.606  1.00  0.76           H  
ATOM   7303  HE  ARG A 484      15.071 -36.214 -14.872  1.00  0.76           H  
ATOM   7304 1HH1 ARG A 484      15.512 -35.158 -18.279  1.00  0.76           H  
ATOM   7305 2HH1 ARG A 484      13.892 -35.774 -18.718  1.00  0.76           H  
ATOM   7306 1HH2 ARG A 484      13.046 -36.911 -15.604  1.00  0.76           H  
ATOM   7307 2HH2 ARG A 484      12.593 -36.687 -17.329  1.00  0.76           H  
ATOM   7308  N   ALA A 485      20.001 -35.977 -19.287  1.00  0.73           N  
ATOM   7309  CA  ALA A 485      19.752 -36.027 -20.726  1.00  0.73           C  
ATOM   7310  C   ALA A 485      20.584 -37.118 -21.396  1.00  0.73           C  
ATOM   7311  O   ALA A 485      20.119 -37.799 -22.322  1.00  0.73           O  
ATOM   7312  CB  ALA A 485      20.052 -34.682 -21.355  1.00  0.73           C  
ATOM   7313  H   ALA A 485      20.419 -35.144 -18.891  1.00  0.73           H  
ATOM   7314  HA  ALA A 485      18.700 -36.263 -20.878  1.00  0.73           H  
ATOM   7315 1HB  ALA A 485      19.838 -34.723 -22.422  1.00  0.73           H  
ATOM   7316 2HB  ALA A 485      19.434 -33.916 -20.888  1.00  0.73           H  
ATOM   7317 3HB  ALA A 485      21.106 -34.443 -21.203  1.00  0.73           H  
ATOM   7318  N   THR A 486      21.820 -37.301 -20.920  1.00  0.71           N  
ATOM   7319  CA  THR A 486      22.694 -38.314 -21.489  1.00  0.71           C  
ATOM   7320  C   THR A 486      22.084 -39.693 -21.263  1.00  0.71           C  
ATOM   7321  O   THR A 486      21.956 -40.483 -22.200  1.00  0.71           O  
ATOM   7322  CB  THR A 486      24.099 -38.203 -20.874  1.00  0.71           C  
ATOM   7323  OG1 THR A 486      24.629 -36.916 -21.180  1.00  0.71           O  
ATOM   7324  CG2 THR A 486      25.036 -39.279 -21.409  1.00  0.71           C  
ATOM   7325  H   THR A 486      22.174 -36.703 -20.168  1.00  0.71           H  
ATOM   7326  HA  THR A 486      22.772 -38.146 -22.562  1.00  0.71           H  
ATOM   7327  HB  THR A 486      24.027 -38.309 -19.798  1.00  0.71           H  
ATOM   7328  HG1 THR A 486      24.091 -36.239 -20.718  1.00  0.71           H  
ATOM   7329 1HG2 THR A 486      26.018 -39.161 -20.948  1.00  0.71           H  
ATOM   7330 2HG2 THR A 486      24.633 -40.254 -21.165  1.00  0.71           H  
ATOM   7331 3HG2 THR A 486      25.130 -39.185 -22.488  1.00  0.71           H  
ATOM   7332  N   VAL A 487      21.629 -39.952 -20.041  1.00  0.70           N  
ATOM   7333  CA  VAL A 487      20.992 -41.218 -19.713  1.00  0.70           C  
ATOM   7334  C   VAL A 487      19.731 -41.425 -20.529  1.00  0.70           C  
ATOM   7335  O   VAL A 487      19.518 -42.495 -21.112  1.00  0.70           O  
ATOM   7336  CB  VAL A 487      20.625 -41.256 -18.224  1.00  0.70           C  
ATOM   7337  CG1 VAL A 487      19.748 -42.462 -17.945  1.00  0.70           C  
ATOM   7338  CG2 VAL A 487      21.905 -41.318 -17.380  1.00  0.70           C  
ATOM   7339  H   VAL A 487      21.748 -39.251 -19.310  1.00  0.70           H  
ATOM   7340  HA  VAL A 487      21.690 -42.024 -19.926  1.00  0.70           H  
ATOM   7341  HB  VAL A 487      20.060 -40.357 -17.967  1.00  0.70           H  
ATOM   7342 1HG1 VAL A 487      19.479 -42.474 -16.891  1.00  0.70           H  
ATOM   7343 2HG1 VAL A 487      18.844 -42.388 -18.543  1.00  0.70           H  
ATOM   7344 3HG1 VAL A 487      20.281 -43.374 -18.204  1.00  0.70           H  
ATOM   7345 1HG2 VAL A 487      21.644 -41.339 -16.324  1.00  0.70           H  
ATOM   7346 2HG2 VAL A 487      22.455 -42.200 -17.632  1.00  0.70           H  
ATOM   7347 3HG2 VAL A 487      22.521 -40.458 -17.578  1.00  0.70           H  
ATOM   7348  N   ALA A 488      18.911 -40.382 -20.620  1.00  0.70           N  
ATOM   7349  CA  ALA A 488      17.682 -40.476 -21.375  1.00  0.70           C  
ATOM   7350  C   ALA A 488      17.951 -40.855 -22.821  1.00  0.70           C  
ATOM   7351  O   ALA A 488      17.255 -41.713 -23.383  1.00  0.70           O  
ATOM   7352  CB  ALA A 488      16.969 -39.140 -21.335  1.00  0.70           C  
ATOM   7353  H   ALA A 488      19.128 -39.517 -20.125  1.00  0.70           H  
ATOM   7354  HA  ALA A 488      17.061 -41.247 -20.923  1.00  0.70           H  
ATOM   7355 1HB  ALA A 488      16.053 -39.215 -21.892  1.00  0.70           H  
ATOM   7356 2HB  ALA A 488      16.757 -38.873 -20.297  1.00  0.70           H  
ATOM   7357 3HB  ALA A 488      17.600 -38.381 -21.783  1.00  0.70           H  
ATOM   7358  N   THR A 489      19.001 -40.266 -23.406  1.00  0.73           N  
ATOM   7359  CA  THR A 489      19.372 -40.521 -24.788  1.00  0.73           C  
ATOM   7360  C   THR A 489      19.840 -41.957 -24.985  1.00  0.73           C  
ATOM   7361  O   THR A 489      19.380 -42.655 -25.892  1.00  0.73           O  
ATOM   7362  CB  THR A 489      20.491 -39.559 -25.222  1.00  0.73           C  
ATOM   7363  OG1 THR A 489      20.024 -38.203 -25.107  1.00  0.73           O  
ATOM   7364  CG2 THR A 489      20.910 -39.843 -26.653  1.00  0.73           C  
ATOM   7365  H   THR A 489      19.537 -39.569 -22.887  1.00  0.73           H  
ATOM   7366  HA  THR A 489      18.500 -40.354 -25.417  1.00  0.73           H  
ATOM   7367  HB  THR A 489      21.352 -39.688 -24.567  1.00  0.73           H  
ATOM   7368  HG1 THR A 489      19.919 -37.988 -24.145  1.00  0.73           H  
ATOM   7369 1HG2 THR A 489      21.704 -39.155 -26.940  1.00  0.73           H  
ATOM   7370 2HG2 THR A 489      21.273 -40.869 -26.727  1.00  0.73           H  
ATOM   7371 3HG2 THR A 489      20.057 -39.710 -27.315  1.00  0.73           H  
ATOM   7372  N   LEU A 490      20.707 -42.422 -24.092  1.00  0.80           N  
ATOM   7373  CA  LEU A 490      21.286 -43.757 -24.165  1.00  0.80           C  
ATOM   7374  C   LEU A 490      20.239 -44.845 -24.075  1.00  0.80           C  
ATOM   7375  O   LEU A 490      20.328 -45.872 -24.768  1.00  0.80           O  
ATOM   7376  CB  LEU A 490      22.272 -43.907 -23.029  1.00  0.80           C  
ATOM   7377  CG  LEU A 490      23.514 -43.076 -23.165  1.00  0.80           C  
ATOM   7378  CD1 LEU A 490      24.245 -43.121 -21.889  1.00  0.80           C  
ATOM   7379  CD2 LEU A 490      24.356 -43.605 -24.285  1.00  0.80           C  
ATOM   7380  H   LEU A 490      21.021 -41.795 -23.347  1.00  0.80           H  
ATOM   7381  HA  LEU A 490      21.809 -43.852 -25.116  1.00  0.80           H  
ATOM   7382 1HB  LEU A 490      21.774 -43.603 -22.106  1.00  0.80           H  
ATOM   7383 2HB  LEU A 490      22.551 -44.943 -22.932  1.00  0.80           H  
ATOM   7384  HG  LEU A 490      23.252 -42.055 -23.387  1.00  0.80           H  
ATOM   7385 1HD1 LEU A 490      25.144 -42.514 -21.968  1.00  0.80           H  
ATOM   7386 2HD1 LEU A 490      23.606 -42.721 -21.112  1.00  0.80           H  
ATOM   7387 3HD1 LEU A 490      24.502 -44.147 -21.658  1.00  0.80           H  
ATOM   7388 1HD2 LEU A 490      25.252 -42.991 -24.373  1.00  0.80           H  
ATOM   7389 2HD2 LEU A 490      24.641 -44.631 -24.078  1.00  0.80           H  
ATOM   7390 3HD2 LEU A 490      23.794 -43.564 -25.216  1.00  0.80           H  
ATOM   7391  N   LEU A 491      19.211 -44.586 -23.274  1.00  0.93           N  
ATOM   7392  CA  LEU A 491      18.126 -45.519 -23.070  1.00  0.93           C  
ATOM   7393  C   LEU A 491      17.032 -45.445 -24.151  1.00  0.93           C  
ATOM   7394  O   LEU A 491      16.077 -46.218 -24.098  1.00  0.93           O  
ATOM   7395  CB  LEU A 491      17.520 -45.300 -21.692  1.00  0.93           C  
ATOM   7396  CG  LEU A 491      18.409 -45.601 -20.492  1.00  0.93           C  
ATOM   7397  CD1 LEU A 491      17.678 -45.179 -19.280  1.00  0.93           C  
ATOM   7398  CD2 LEU A 491      18.734 -47.089 -20.432  1.00  0.93           C  
ATOM   7399  H   LEU A 491      19.214 -43.718 -22.731  1.00  0.93           H  
ATOM   7400  HA  LEU A 491      18.546 -46.515 -23.084  1.00  0.93           H  
ATOM   7401 1HB  LEU A 491      17.220 -44.251 -21.619  1.00  0.93           H  
ATOM   7402 2HB  LEU A 491      16.636 -45.922 -21.606  1.00  0.93           H  
ATOM   7403  HG  LEU A 491      19.335 -45.024 -20.558  1.00  0.93           H  
ATOM   7404 1HD1 LEU A 491      18.282 -45.365 -18.400  1.00  0.93           H  
ATOM   7405 2HD1 LEU A 491      17.469 -44.120 -19.370  1.00  0.93           H  
ATOM   7406 3HD1 LEU A 491      16.752 -45.734 -19.209  1.00  0.93           H  
ATOM   7407 1HD2 LEU A 491      19.358 -47.299 -19.560  1.00  0.93           H  
ATOM   7408 2HD2 LEU A 491      17.807 -47.663 -20.357  1.00  0.93           H  
ATOM   7409 3HD2 LEU A 491      19.268 -47.372 -21.333  1.00  0.93           H  
ATOM   7410  N   GLY A 492      17.167 -44.555 -25.150  1.00  1.15           N  
ATOM   7411  CA  GLY A 492      16.154 -44.466 -26.208  1.00  1.15           C  
ATOM   7412  C   GLY A 492      15.203 -43.262 -26.155  1.00  1.15           C  
ATOM   7413  O   GLY A 492      14.163 -43.275 -26.817  1.00  1.15           O  
ATOM   7414  H   GLY A 492      17.978 -43.938 -25.202  1.00  1.15           H  
ATOM   7415 1HA  GLY A 492      16.671 -44.453 -27.167  1.00  1.15           H  
ATOM   7416 2HA  GLY A 492      15.562 -45.379 -26.202  1.00  1.15           H  
ATOM   7417  N   GLY A 493      15.544 -42.227 -25.389  1.00  1.49           N  
ATOM   7418  CA  GLY A 493      14.701 -41.035 -25.287  1.00  1.49           C  
ATOM   7419  C   GLY A 493      13.866 -41.066 -24.015  1.00  1.49           C  
ATOM   7420  O   GLY A 493      12.782 -40.479 -23.930  1.00  1.49           O  
ATOM   7421  H   GLY A 493      16.404 -42.252 -24.859  1.00  1.49           H  
ATOM   7422 1HA  GLY A 493      15.335 -40.149 -25.284  1.00  1.49           H  
ATOM   7423 2HA  GLY A 493      14.050 -40.965 -26.157  1.00  1.49           H  
ATOM   7424  N   VAL A 494      14.376 -41.749 -23.004  1.00  1.94           N  
ATOM   7425  CA  VAL A 494      13.647 -41.870 -21.756  1.00  1.94           C  
ATOM   7426  C   VAL A 494      13.895 -40.652 -20.896  1.00  1.94           C  
ATOM   7427  O   VAL A 494      14.737 -40.677 -20.005  1.00  1.94           O  
ATOM   7428  CB  VAL A 494      14.129 -43.121 -21.014  1.00  1.94           C  
ATOM   7429  CG1 VAL A 494      13.332 -43.324 -19.763  1.00  1.94           C  
ATOM   7430  CG2 VAL A 494      14.034 -44.326 -21.939  1.00  1.94           C  
ATOM   7431  H   VAL A 494      15.301 -42.157 -23.107  1.00  1.94           H  
ATOM   7432  HA  VAL A 494      12.581 -41.951 -21.969  1.00  1.94           H  
ATOM   7433  HB  VAL A 494      15.169 -42.979 -20.720  1.00  1.94           H  
ATOM   7434 1HG1 VAL A 494      13.700 -44.193 -19.260  1.00  1.94           H  
ATOM   7435 2HG1 VAL A 494      13.428 -42.455 -19.117  1.00  1.94           H  
ATOM   7436 3HG1 VAL A 494      12.283 -43.468 -20.022  1.00  1.94           H  
ATOM   7437 1HG2 VAL A 494      14.393 -45.207 -21.421  1.00  1.94           H  
ATOM   7438 2HG2 VAL A 494      13.000 -44.481 -22.236  1.00  1.94           H  
ATOM   7439 3HG2 VAL A 494      14.643 -44.156 -22.828  1.00  1.94           H  
ATOM   7440  N   ALA A 495      13.157 -39.592 -21.185  1.00  2.49           N  
ATOM   7441  CA  ALA A 495      13.360 -38.300 -20.541  1.00  2.49           C  
ATOM   7442  C   ALA A 495      12.170 -37.900 -19.684  1.00  2.49           C  
ATOM   7443  O   ALA A 495      12.183 -36.816 -19.093  1.00  2.49           O  
ATOM   7444  OXT ALA A 495      11.391 -38.775 -19.314  1.00  2.49           O  
ATOM   7445  CB  ALA A 495      13.614 -37.233 -21.595  1.00  2.49           C  
ATOM   7446  H   ALA A 495      12.501 -39.699 -21.960  1.00  2.49           H  
ATOM   7447  HA  ALA A 495      14.231 -38.378 -19.890  1.00  2.49           H  
ATOM   7448 1HB  ALA A 495      13.792 -36.277 -21.111  1.00  2.49           H  
ATOM   7449 2HB  ALA A 495      14.480 -37.499 -22.193  1.00  2.49           H  
ATOM   7450 3HB  ALA A 495      12.743 -37.156 -22.245  1.00  2.49           H  
ENDMDL

REMARK ID 699206 DOMAINID 689618 MODEL 5 P2.Pantoea_ananatis_PA13 murE
MODEL     5
ATOM      1  N   MET A   1       2.431   0.488  -2.938  1.00  3.96           N  
ATOM      2  CA  MET A   1       2.288   0.736  -1.508  1.00  3.96           C  
ATOM      3  C   MET A   1       2.643   2.175  -1.139  1.00  3.96           C  
ATOM      4  O   MET A   1       1.994   2.760  -0.264  1.00  3.96           O  
ATOM      5  CB  MET A   1       3.166  -0.228  -0.712  1.00  3.96           C  
ATOM      6  CG  MET A   1       2.763  -1.702  -0.817  1.00  3.96           C  
ATOM      7  SD  MET A   1       1.076  -2.019  -0.248  1.00  3.96           S  
ATOM      8  CE  MET A   1       1.234  -1.723   1.515  1.00  3.96           C  
ATOM      9 1H   MET A   1       1.744  -0.194  -3.226  1.00  3.96           H  
ATOM     10 2H   MET A   1       2.277   1.348  -3.446  1.00  3.96           H  
ATOM     11 3H   MET A   1       3.354   0.132  -3.135  1.00  3.96           H  
ATOM     12  HA  MET A   1       1.246   0.574  -1.234  1.00  3.96           H  
ATOM     13 1HB  MET A   1       4.199  -0.136  -1.046  1.00  3.96           H  
ATOM     14 2HB  MET A   1       3.142   0.052   0.342  1.00  3.96           H  
ATOM     15 1HG  MET A   1       2.842  -2.024  -1.854  1.00  3.96           H  
ATOM     16 2HG  MET A   1       3.446  -2.307  -0.221  1.00  3.96           H  
ATOM     17 1HE  MET A   1       0.268  -1.876   1.999  1.00  3.96           H  
ATOM     18 2HE  MET A   1       1.965  -2.412   1.937  1.00  3.96           H  
ATOM     19 3HE  MET A   1       1.561  -0.696   1.685  1.00  3.96           H  
ATOM     20  N   THR A   2       3.651   2.732  -1.841  1.00  2.88           N  
ATOM     21  CA  THR A   2       4.192   4.093  -1.661  1.00  2.88           C  
ATOM     22  C   THR A   2       5.102   4.208  -0.443  1.00  2.88           C  
ATOM     23  O   THR A   2       4.653   4.137   0.699  1.00  2.88           O  
ATOM     24  CB  THR A   2       3.097   5.180  -1.584  1.00  2.88           C  
ATOM     25  OG1 THR A   2       2.329   5.173  -2.802  1.00  2.88           O  
ATOM     26  CG2 THR A   2       3.750   6.545  -1.405  1.00  2.88           C  
ATOM     27  H   THR A   2       4.130   2.178  -2.532  1.00  2.88           H  
ATOM     28  HA  THR A   2       4.802   4.327  -2.534  1.00  2.88           H  
ATOM     29  HB  THR A   2       2.443   5.020  -0.739  1.00  2.88           H  
ATOM     30  HG1 THR A   2       1.771   5.955  -2.833  1.00  2.88           H  
ATOM     31 1HG2 THR A   2       2.982   7.312  -1.358  1.00  2.88           H  
ATOM     32 2HG2 THR A   2       4.328   6.553  -0.478  1.00  2.88           H  
ATOM     33 3HG2 THR A   2       4.412   6.746  -2.243  1.00  2.88           H  
ATOM     34  N   ASP A   3       6.400   4.350  -0.704  1.00  1.99           N  
ATOM     35  CA  ASP A   3       7.385   4.452   0.363  1.00  1.99           C  
ATOM     36  C   ASP A   3       7.101   5.667   1.230  1.00  1.99           C  
ATOM     37  O   ASP A   3       6.724   6.722   0.717  1.00  1.99           O  
ATOM     38  CB  ASP A   3       8.798   4.560  -0.211  1.00  1.99           C  
ATOM     39  CG  ASP A   3       9.294   3.262  -0.858  1.00  1.99           C  
ATOM     40  OD1 ASP A   3       8.645   2.250  -0.713  1.00  1.99           O  
ATOM     41  OD2 ASP A   3      10.320   3.301  -1.492  1.00  1.99           O  
ATOM     42  H   ASP A   3       6.705   4.399  -1.664  1.00  1.99           H  
ATOM     43  HA  ASP A   3       7.321   3.561   0.989  1.00  1.99           H  
ATOM     44 1HB  ASP A   3       8.826   5.355  -0.956  1.00  1.99           H  
ATOM     45 2HB  ASP A   3       9.489   4.838   0.587  1.00  1.99           H  
ATOM     46  N   ARG A   4       7.295   5.517   2.537  1.00  1.38           N  
ATOM     47  CA  ARG A   4       7.092   6.602   3.493  1.00  1.38           C  
ATOM     48  C   ARG A   4       8.285   6.734   4.432  1.00  1.38           C  
ATOM     49  O   ARG A   4       8.944   5.729   4.733  1.00  1.38           O  
ATOM     50  CB  ARG A   4       5.846   6.338   4.318  1.00  1.38           C  
ATOM     51  CG  ARG A   4       4.549   6.217   3.549  1.00  1.38           C  
ATOM     52  CD  ARG A   4       4.127   7.506   2.955  1.00  1.38           C  
ATOM     53  NE  ARG A   4       2.881   7.366   2.228  1.00  1.38           N  
ATOM     54  CZ  ARG A   4       2.268   8.351   1.547  1.00  1.38           C  
ATOM     55  NH1 ARG A   4       2.793   9.556   1.498  1.00  1.38           N  
ATOM     56  NH2 ARG A   4       1.130   8.104   0.924  1.00  1.38           N  
ATOM     57  H   ARG A   4       7.589   4.613   2.879  1.00  1.38           H  
ATOM     58  HA  ARG A   4       6.972   7.541   2.950  1.00  1.38           H  
ATOM     59 1HB  ARG A   4       5.980   5.394   4.819  1.00  1.38           H  
ATOM     60 2HB  ARG A   4       5.732   7.117   5.070  1.00  1.38           H  
ATOM     61 1HG  ARG A   4       4.657   5.494   2.754  1.00  1.38           H  
ATOM     62 2HG  ARG A   4       3.761   5.884   4.227  1.00  1.38           H  
ATOM     63 1HD  ARG A   4       3.989   8.246   3.743  1.00  1.38           H  
ATOM     64 2HD  ARG A   4       4.891   7.854   2.259  1.00  1.38           H  
ATOM     65  HE  ARG A   4       2.440   6.452   2.235  1.00  1.38           H  
ATOM     66 1HH1 ARG A   4       3.668   9.747   1.970  1.00  1.38           H  
ATOM     67 2HH1 ARG A   4       2.326  10.289   0.984  1.00  1.38           H  
ATOM     68 1HH2 ARG A   4       0.728   7.176   0.960  1.00  1.38           H  
ATOM     69 2HH2 ARG A   4       0.664   8.839   0.412  1.00  1.38           H  
ATOM     70  N   ASN A   5       8.549   7.957   4.909  1.00  1.00           N  
ATOM     71  CA  ASN A   5       9.614   8.177   5.886  1.00  1.00           C  
ATOM     72  C   ASN A   5       9.085   8.326   7.302  1.00  1.00           C  
ATOM     73  O   ASN A   5       7.926   8.692   7.517  1.00  1.00           O  
ATOM     74  CB  ASN A   5      10.459   9.395   5.538  1.00  1.00           C  
ATOM     75  CG  ASN A   5      11.237   9.300   4.234  1.00  1.00           C  
ATOM     76  OD1 ASN A   5      11.795   8.267   3.862  1.00  1.00           O  
ATOM     77  ND2 ASN A   5      11.276  10.398   3.528  1.00  1.00           N  
ATOM     78  H   ASN A   5       7.996   8.776   4.607  1.00  1.00           H  
ATOM     79  HA  ASN A   5      10.250   7.307   5.910  1.00  1.00           H  
ATOM     80 1HB  ASN A   5       9.807  10.272   5.486  1.00  1.00           H  
ATOM     81 2HB  ASN A   5      11.174   9.573   6.345  1.00  1.00           H  
ATOM     82 1HD2 ASN A   5      11.767  10.418   2.658  1.00  1.00           H  
ATOM     83 2HD2 ASN A   5      10.805  11.221   3.853  1.00  1.00           H  
ATOM     84  N   LEU A   6       9.980   8.157   8.265  1.00  0.78           N  
ATOM     85  CA  LEU A   6       9.693   8.374   9.678  1.00  0.78           C  
ATOM     86  C   LEU A   6       9.037   9.753   9.874  1.00  0.78           C  
ATOM     87  O   LEU A   6       8.072   9.880  10.623  1.00  0.78           O  
ATOM     88  CB  LEU A   6      11.017   8.254  10.445  1.00  0.78           C  
ATOM     89  CG  LEU A   6      11.019   8.365  11.972  1.00  0.78           C  
ATOM     90  CD1 LEU A   6      10.263   7.197  12.597  1.00  0.78           C  
ATOM     91  CD2 LEU A   6      12.467   8.405  12.446  1.00  0.78           C  
ATOM     92  H   LEU A   6      10.911   7.826   8.006  1.00  0.78           H  
ATOM     93  HA  LEU A   6       8.995   7.624  10.020  1.00  0.78           H  
ATOM     94 1HB  LEU A   6      11.464   7.292  10.188  1.00  0.78           H  
ATOM     95 2HB  LEU A   6      11.677   9.022  10.077  1.00  0.78           H  
ATOM     96  HG  LEU A   6      10.518   9.274  12.259  1.00  0.78           H  
ATOM     97 1HD1 LEU A   6      10.280   7.284  13.667  1.00  0.78           H  
ATOM     98 2HD1 LEU A   6       9.232   7.195  12.248  1.00  0.78           H  
ATOM     99 3HD1 LEU A   6      10.748   6.272  12.315  1.00  0.78           H  
ATOM    100 1HD2 LEU A   6      12.498   8.509  13.518  1.00  0.78           H  
ATOM    101 2HD2 LEU A   6      12.976   7.489  12.151  1.00  0.78           H  
ATOM    102 3HD2 LEU A   6      12.966   9.257  11.985  1.00  0.78           H  
ATOM    103  N   ARG A   7       9.519  10.774   9.156  1.00  0.67           N  
ATOM    104  CA  ARG A   7       8.959  12.131   9.217  1.00  0.67           C  
ATOM    105  C   ARG A   7       7.522  12.264   8.705  1.00  0.67           C  
ATOM    106  O   ARG A   7       6.838  13.227   9.043  1.00  0.67           O  
ATOM    107  CB  ARG A   7       9.779  13.126   8.420  1.00  0.67           C  
ATOM    108  CG  ARG A   7      11.072  13.502   9.004  1.00  0.67           C  
ATOM    109  CD  ARG A   7      11.765  14.512   8.163  1.00  0.67           C  
ATOM    110  NE  ARG A   7      13.033  14.913   8.740  1.00  0.67           N  
ATOM    111  CZ  ARG A   7      13.934  15.724   8.151  1.00  0.67           C  
ATOM    112  NH1 ARG A   7      13.693  16.212   6.950  1.00  0.67           N  
ATOM    113  NH2 ARG A   7      15.058  16.034   8.772  1.00  0.67           N  
ATOM    114  H   ARG A   7      10.315  10.605   8.562  1.00  0.67           H  
ATOM    115  HA  ARG A   7       8.974  12.445  10.261  1.00  0.67           H  
ATOM    116 1HB  ARG A   7       9.972  12.718   7.428  1.00  0.67           H  
ATOM    117 2HB  ARG A   7       9.203  14.042   8.288  1.00  0.67           H  
ATOM    118 1HG  ARG A   7      10.890  13.949   9.982  1.00  0.67           H  
ATOM    119 2HG  ARG A   7      11.702  12.627   9.120  1.00  0.67           H  
ATOM    120 1HD  ARG A   7      11.942  14.104   7.176  1.00  0.67           H  
ATOM    121 2HD  ARG A   7      11.138  15.398   8.081  1.00  0.67           H  
ATOM    122  HE  ARG A   7      13.240  14.554   9.676  1.00  0.67           H  
ATOM    123 1HH1 ARG A   7      12.834  15.978   6.475  1.00  0.67           H  
ATOM    124 2HH1 ARG A   7      14.366  16.822   6.507  1.00  0.67           H  
ATOM    125 1HH2 ARG A   7      15.252  15.679   9.701  1.00  0.67           H  
ATOM    126 2HH2 ARG A   7      15.724  16.641   8.325  1.00  0.67           H  
ATOM    127  N   ASP A   8       7.070  11.348   7.856  1.00  0.64           N  
ATOM    128  CA  ASP A   8       5.724  11.451   7.310  1.00  0.64           C  
ATOM    129  C   ASP A   8       4.775  10.745   8.257  1.00  0.64           C  
ATOM    130  O   ASP A   8       3.630  11.153   8.470  1.00  0.64           O  
ATOM    131  CB  ASP A   8       5.635  10.739   5.949  1.00  0.64           C  
ATOM    132  CG  ASP A   8       6.516  11.326   4.843  1.00  0.64           C  
ATOM    133  OD1 ASP A   8       6.403  12.499   4.564  1.00  0.64           O  
ATOM    134  OD2 ASP A   8       7.298  10.570   4.261  1.00  0.64           O  
ATOM    135  H   ASP A   8       7.633  10.543   7.621  1.00  0.64           H  
ATOM    136  HA  ASP A   8       5.439  12.498   7.218  1.00  0.64           H  
ATOM    137 1HB  ASP A   8       5.919   9.694   6.085  1.00  0.64           H  
ATOM    138 2HB  ASP A   8       4.601  10.745   5.610  1.00  0.64           H  
ATOM    139  N   LEU A   9       5.293   9.691   8.860  1.00  0.64           N  
ATOM    140  CA  LEU A   9       4.531   8.828   9.729  1.00  0.64           C  
ATOM    141  C   LEU A   9       4.396   9.388  11.148  1.00  0.64           C  
ATOM    142  O   LEU A   9       3.307   9.339  11.723  1.00  0.64           O  
ATOM    143  CB  LEU A   9       5.203   7.472   9.625  1.00  0.64           C  
ATOM    144  CG  LEU A   9       5.056   6.911   8.159  1.00  0.64           C  
ATOM    145  CD1 LEU A   9       5.906   5.746   7.952  1.00  0.64           C  
ATOM    146  CD2 LEU A   9       3.605   6.549   7.929  1.00  0.64           C  
ATOM    147  H   LEU A   9       6.256   9.436   8.635  1.00  0.64           H  
ATOM    148  HA  LEU A   9       3.529   8.735   9.313  1.00  0.64           H  
ATOM    149 1HB  LEU A   9       6.266   7.573   9.860  1.00  0.64           H  
ATOM    150 2HB  LEU A   9       4.739   6.775  10.315  1.00  0.64           H  
ATOM    151  HG  LEU A   9       5.355   7.670   7.442  1.00  0.64           H  
ATOM    152 1HD1 LEU A   9       5.785   5.365   6.971  1.00  0.64           H  
ATOM    153 2HD1 LEU A   9       6.918   6.054   8.084  1.00  0.64           H  
ATOM    154 3HD1 LEU A   9       5.655   5.000   8.632  1.00  0.64           H  
ATOM    155 1HD2 LEU A   9       3.476   6.169   6.915  1.00  0.64           H  
ATOM    156 2HD2 LEU A   9       3.296   5.790   8.639  1.00  0.64           H  
ATOM    157 3HD2 LEU A   9       3.003   7.436   8.064  1.00  0.64           H  
ATOM    158  N   LEU A  10       5.459  10.000  11.677  1.00  0.66           N  
ATOM    159  CA  LEU A  10       5.413  10.636  12.992  1.00  0.66           C  
ATOM    160  C   LEU A  10       5.114  12.120  12.880  1.00  0.66           C  
ATOM    161  O   LEU A  10       5.022  12.811  13.897  1.00  0.66           O  
ATOM    162  CB  LEU A  10       6.730  10.500  13.733  1.00  0.66           C  
ATOM    163  CG  LEU A  10       7.164   9.147  14.091  1.00  0.66           C  
ATOM    164  CD1 LEU A  10       8.497   9.292  14.751  1.00  0.66           C  
ATOM    165  CD2 LEU A  10       6.126   8.517  15.012  1.00  0.66           C  
ATOM    166  H   LEU A  10       6.343  10.005  11.172  1.00  0.66           H  
ATOM    167  HA  LEU A  10       4.623  10.169  13.578  1.00  0.66           H  
ATOM    168 1HB  LEU A  10       7.513  10.930  13.102  1.00  0.66           H  
ATOM    169 2HB  LEU A  10       6.675  11.085  14.651  1.00  0.66           H  
ATOM    170  HG  LEU A  10       7.277   8.534  13.194  1.00  0.66           H  
ATOM    171 1HD1 LEU A  10       8.871   8.337  15.052  1.00  0.66           H  
ATOM    172 2HD1 LEU A  10       9.192   9.758  14.066  1.00  0.66           H  
ATOM    173 3HD1 LEU A  10       8.379   9.918  15.609  1.00  0.66           H  
ATOM    174 1HD2 LEU A  10       6.429   7.523  15.292  1.00  0.66           H  
ATOM    175 2HD2 LEU A  10       6.025   9.131  15.899  1.00  0.66           H  
ATOM    176 3HD2 LEU A  10       5.175   8.466  14.495  1.00  0.66           H  
ATOM    177  N   GLY A  11       4.992  12.589  11.641  1.00  0.69           N  
ATOM    178  CA  GLY A  11       4.759  13.979  11.248  1.00  0.69           C  
ATOM    179  C   GLY A  11       4.175  14.915  12.309  1.00  0.69           C  
ATOM    180  O   GLY A  11       4.867  15.812  12.784  1.00  0.69           O  
ATOM    181  H   GLY A  11       5.076  11.917  10.888  1.00  0.69           H  
ATOM    182 1HA  GLY A  11       5.712  14.395  10.923  1.00  0.69           H  
ATOM    183 2HA  GLY A  11       4.125  13.987  10.362  1.00  0.69           H  
ATOM    184  N   PRO A  12       2.884  14.768  12.665  1.00  0.71           N  
ATOM    185  CA  PRO A  12       2.149  15.603  13.606  1.00  0.71           C  
ATOM    186  C   PRO A  12       2.612  15.529  15.058  1.00  0.71           C  
ATOM    187  O   PRO A  12       2.201  16.355  15.875  1.00  0.71           O  
ATOM    188  CB  PRO A  12       0.717  15.068  13.474  1.00  0.71           C  
ATOM    189  CG  PRO A  12       0.867  13.648  12.988  1.00  0.71           C  
ATOM    190  CD  PRO A  12       2.058  13.677  12.071  1.00  0.71           C  
ATOM    191  HA  PRO A  12       2.196  16.644  13.254  1.00  0.71           H  
ATOM    192 1HB  PRO A  12       0.215  15.124  14.451  1.00  0.71           H  
ATOM    193 2HB  PRO A  12       0.141  15.700  12.781  1.00  0.71           H  
ATOM    194 1HG  PRO A  12       1.021  12.971  13.848  1.00  0.71           H  
ATOM    195 2HG  PRO A  12      -0.049  13.315  12.484  1.00  0.71           H  
ATOM    196 1HD  PRO A  12       2.517  12.701  12.133  1.00  0.71           H  
ATOM    197 2HD  PRO A  12       1.758  13.929  11.045  1.00  0.71           H  
ATOM    198  N   TRP A  13       3.390  14.509  15.407  1.00  0.72           N  
ATOM    199  CA  TRP A  13       3.832  14.338  16.781  1.00  0.72           C  
ATOM    200  C   TRP A  13       5.232  14.895  16.963  1.00  0.72           C  
ATOM    201  O   TRP A  13       5.479  15.674  17.891  1.00  0.72           O  
ATOM    202  CB  TRP A  13       3.795  12.863  17.139  1.00  0.72           C  
ATOM    203  CG  TRP A  13       2.416  12.331  17.125  1.00  0.72           C  
ATOM    204  CD1 TRP A  13       1.264  13.020  17.360  1.00  0.72           C  
ATOM    205  CD2 TRP A  13       2.024  10.998  16.797  1.00  0.72           C  
ATOM    206  NE1 TRP A  13       0.184  12.191  17.217  1.00  0.72           N  
ATOM    207  CE2 TRP A  13       0.630  10.951  16.865  1.00  0.72           C  
ATOM    208  CE3 TRP A  13       2.726   9.863  16.449  1.00  0.72           C  
ATOM    209  CZ2 TRP A  13      -0.072   9.798  16.596  1.00  0.72           C  
ATOM    210  CZ3 TRP A  13       2.036   8.712  16.187  1.00  0.72           C  
ATOM    211  CH2 TRP A  13       0.669   8.676  16.249  1.00  0.72           C  
ATOM    212  H   TRP A  13       3.740  13.861  14.711  1.00  0.72           H  
ATOM    213  HA  TRP A  13       3.155  14.880  17.438  1.00  0.72           H  
ATOM    214 1HB  TRP A  13       4.403  12.292  16.433  1.00  0.72           H  
ATOM    215 2HB  TRP A  13       4.214  12.723  18.129  1.00  0.72           H  
ATOM    216  HD1 TRP A  13       1.212  14.078  17.621  1.00  0.72           H  
ATOM    217  HE1 TRP A  13      -0.782  12.461  17.339  1.00  0.72           H  
ATOM    218  HE3 TRP A  13       3.810   9.889  16.389  1.00  0.72           H  
ATOM    219  HZ2 TRP A  13      -1.160   9.752  16.645  1.00  0.72           H  
ATOM    220  HZ3 TRP A  13       2.608   7.836  15.927  1.00  0.72           H  
ATOM    221  HH2 TRP A  13       0.149   7.747  16.031  1.00  0.72           H  
ATOM    222  N   VAL A  14       6.152  14.466  16.091  1.00  0.72           N  
ATOM    223  CA  VAL A  14       7.530  14.929  16.171  1.00  0.72           C  
ATOM    224  C   VAL A  14       8.083  15.356  14.803  1.00  0.72           C  
ATOM    225  O   VAL A  14       8.767  14.567  14.143  1.00  0.72           O  
ATOM    226  CB  VAL A  14       8.469  13.874  16.759  1.00  0.72           C  
ATOM    227  CG1 VAL A  14       9.819  14.509  16.918  1.00  0.72           C  
ATOM    228  CG2 VAL A  14       7.949  13.383  18.034  1.00  0.72           C  
ATOM    229  H   VAL A  14       5.862  13.833  15.345  1.00  0.72           H  
ATOM    230  HA  VAL A  14       7.564  15.770  16.858  1.00  0.72           H  
ATOM    231  HB  VAL A  14       8.576  13.034  16.070  1.00  0.72           H  
ATOM    232 1HG1 VAL A  14      10.493  13.809  17.340  1.00  0.72           H  
ATOM    233 2HG1 VAL A  14      10.186  14.845  15.960  1.00  0.72           H  
ATOM    234 3HG1 VAL A  14       9.735  15.361  17.597  1.00  0.72           H  
ATOM    235 1HG2 VAL A  14       8.639  12.657  18.449  1.00  0.72           H  
ATOM    236 2HG2 VAL A  14       7.857  14.232  18.703  1.00  0.72           H  
ATOM    237 3HG2 VAL A  14       6.982  12.917  17.891  1.00  0.72           H  
ATOM    238  N   PRO A  15       7.879  16.617  14.388  1.00  0.72           N  
ATOM    239  CA  PRO A  15       8.320  17.214  13.132  1.00  0.72           C  
ATOM    240  C   PRO A  15       9.835  17.149  12.922  1.00  0.72           C  
ATOM    241  O   PRO A  15      10.316  17.257  11.795  1.00  0.72           O  
ATOM    242  CB  PRO A  15       7.870  18.674  13.282  1.00  0.72           C  
ATOM    243  CG  PRO A  15       6.726  18.625  14.250  1.00  0.72           C  
ATOM    244  CD  PRO A  15       7.088  17.541  15.224  1.00  0.72           C  
ATOM    245  HA  PRO A  15       7.788  16.721  12.301  1.00  0.72           H  
ATOM    246 1HB  PRO A  15       8.716  19.287  13.644  1.00  0.72           H  
ATOM    247 2HB  PRO A  15       7.581  19.076  12.301  1.00  0.72           H  
ATOM    248 1HG  PRO A  15       6.587  19.602  14.732  1.00  0.72           H  
ATOM    249 2HG  PRO A  15       5.787  18.397  13.712  1.00  0.72           H  
ATOM    250 1HD  PRO A  15       7.690  17.943  16.053  1.00  0.72           H  
ATOM    251 2HD  PRO A  15       6.157  17.088  15.557  1.00  0.72           H  
ATOM    252  N   ASP A  16      10.581  16.964  14.012  1.00  0.71           N  
ATOM    253  CA  ASP A  16      12.037  16.924  13.986  1.00  0.71           C  
ATOM    254  C   ASP A  16      12.612  15.515  13.800  1.00  0.71           C  
ATOM    255  O   ASP A  16      13.827  15.322  13.883  1.00  0.71           O  
ATOM    256  CB  ASP A  16      12.580  17.513  15.284  1.00  0.71           C  
ATOM    257  CG  ASP A  16      12.260  18.995  15.431  1.00  0.71           C  
ATOM    258  OD1 ASP A  16      12.330  19.706  14.458  1.00  0.71           O  
ATOM    259  OD2 ASP A  16      11.927  19.397  16.518  1.00  0.71           O  
ATOM    260  H   ASP A  16      10.127  16.865  14.905  1.00  0.71           H  
ATOM    261  HA  ASP A  16      12.377  17.537  13.151  1.00  0.71           H  
ATOM    262 1HB  ASP A  16      12.157  16.973  16.132  1.00  0.71           H  
ATOM    263 2HB  ASP A  16      13.662  17.382  15.317  1.00  0.71           H  
ATOM    264  N   ALA A  17      11.756  14.525  13.568  1.00  0.70           N  
ATOM    265  CA  ALA A  17      12.242  13.167  13.373  1.00  0.70           C  
ATOM    266  C   ALA A  17      13.182  13.103  12.156  1.00  0.70           C  
ATOM    267  O   ALA A  17      13.035  13.910  11.242  1.00  0.70           O  
ATOM    268  CB  ALA A  17      11.078  12.218  13.175  1.00  0.70           C  
ATOM    269  H   ALA A  17      10.750  14.706  13.541  1.00  0.70           H  
ATOM    270  HA  ALA A  17      12.769  12.887  14.259  1.00  0.70           H  
ATOM    271 1HB  ALA A  17      11.455  11.215  13.061  1.00  0.70           H  
ATOM    272 2HB  ALA A  17      10.416  12.263  14.044  1.00  0.70           H  
ATOM    273 3HB  ALA A  17      10.521  12.502  12.287  1.00  0.70           H  
ATOM    274  N   PRO A  18      14.217  12.239  12.151  1.00  0.70           N  
ATOM    275  CA  PRO A  18      15.100  11.960  11.018  1.00  0.70           C  
ATOM    276  C   PRO A  18      14.351  11.476   9.783  1.00  0.70           C  
ATOM    277  O   PRO A  18      13.435  10.668   9.892  1.00  0.70           O  
ATOM    278  CB  PRO A  18      16.000  10.851  11.569  1.00  0.70           C  
ATOM    279  CG  PRO A  18      16.004  11.060  13.065  1.00  0.70           C  
ATOM    280  CD  PRO A  18      14.625  11.556  13.407  1.00  0.70           C  
ATOM    281  HA  PRO A  18      15.684  12.866  10.788  1.00  0.70           H  
ATOM    282 1HB  PRO A  18      15.597   9.868  11.281  1.00  0.70           H  
ATOM    283 2HB  PRO A  18      17.002  10.927  11.126  1.00  0.70           H  
ATOM    284 1HG  PRO A  18      16.262  10.129  13.575  1.00  0.70           H  
ATOM    285 2HG  PRO A  18      16.784  11.789  13.335  1.00  0.70           H  
ATOM    286 1HD  PRO A  18      13.945  10.738  13.674  1.00  0.70           H  
ATOM    287 2HD  PRO A  18      14.767  12.278  14.225  1.00  0.70           H  
ATOM    288  N   ALA A  19      14.785  11.869   8.584  1.00  0.71           N  
ATOM    289  CA  ALA A  19      14.105  11.423   7.353  1.00  0.71           C  
ATOM    290  C   ALA A  19      14.554  10.038   6.903  1.00  0.71           C  
ATOM    291  O   ALA A  19      15.057   9.867   5.793  1.00  0.71           O  
ATOM    292  CB  ALA A  19      14.365  12.395   6.220  1.00  0.71           C  
ATOM    293  H   ALA A  19      15.567  12.504   8.516  1.00  0.71           H  
ATOM    294  HA  ALA A  19      13.037  11.382   7.554  1.00  0.71           H  
ATOM    295 1HB  ALA A  19      13.830  12.060   5.330  1.00  0.71           H  
ATOM    296 2HB  ALA A  19      14.032  13.373   6.487  1.00  0.71           H  
ATOM    297 3HB  ALA A  19      15.433  12.425   6.010  1.00  0.71           H  
ATOM    298  N   ARG A  20      14.372   9.060   7.764  1.00  0.72           N  
ATOM    299  CA  ARG A  20      14.752   7.693   7.456  1.00  0.72           C  
ATOM    300  C   ARG A  20      13.546   6.933   6.903  1.00  0.72           C  
ATOM    301  O   ARG A  20      12.472   7.014   7.503  1.00  0.72           O  
ATOM    302  CB  ARG A  20      15.293   7.006   8.698  1.00  0.72           C  
ATOM    303  CG  ARG A  20      15.755   5.587   8.499  1.00  0.72           C  
ATOM    304  CD  ARG A  20      16.494   5.091   9.671  1.00  0.72           C  
ATOM    305  NE  ARG A  20      17.804   5.720   9.805  1.00  0.72           N  
ATOM    306  CZ  ARG A  20      18.631   5.539  10.855  1.00  0.72           C  
ATOM    307  NH1 ARG A  20      18.295   4.772  11.840  1.00  0.72           N  
ATOM    308  NH2 ARG A  20      19.809   6.131  10.930  1.00  0.72           N  
ATOM    309  H   ARG A  20      13.949   9.306   8.657  1.00  0.72           H  
ATOM    310  HA  ARG A  20      15.552   7.741   6.726  1.00  0.72           H  
ATOM    311 1HB  ARG A  20      16.132   7.577   9.094  1.00  0.72           H  
ATOM    312 2HB  ARG A  20      14.517   6.992   9.467  1.00  0.72           H  
ATOM    313 1HG  ARG A  20      14.896   4.945   8.304  1.00  0.72           H  
ATOM    314 2HG  ARG A  20      16.436   5.542   7.660  1.00  0.72           H  
ATOM    315 1HD  ARG A  20      15.919   5.313  10.565  1.00  0.72           H  
ATOM    316 2HD  ARG A  20      16.642   4.019   9.587  1.00  0.72           H  
ATOM    317  HE  ARG A  20      18.114   6.328   9.062  1.00  0.72           H  
ATOM    318 1HH1 ARG A  20      17.382   4.291  11.866  1.00  0.72           H  
ATOM    319 2HH1 ARG A  20      18.963   4.691  12.616  1.00  0.72           H  
ATOM    320 1HH2 ARG A  20      20.131   6.742  10.195  1.00  0.72           H  
ATOM    321 2HH2 ARG A  20      20.379   5.946  11.773  1.00  0.72           H  
ATOM    322  N   PRO A  21      13.647   6.222   5.764  1.00  0.72           N  
ATOM    323  CA  PRO A  21      12.557   5.451   5.199  1.00  0.72           C  
ATOM    324  C   PRO A  21      12.199   4.298   6.102  1.00  0.72           C  
ATOM    325  O   PRO A  21      13.084   3.695   6.717  1.00  0.72           O  
ATOM    326  CB  PRO A  21      13.119   4.990   3.848  1.00  0.72           C  
ATOM    327  CG  PRO A  21      14.625   5.032   4.011  1.00  0.72           C  
ATOM    328  CD  PRO A  21      14.888   6.193   4.964  1.00  0.72           C  
ATOM    329  HA  PRO A  21      11.691   6.083   5.028  1.00  0.72           H  
ATOM    330 1HB  PRO A  21      12.738   3.983   3.619  1.00  0.72           H  
ATOM    331 2HB  PRO A  21      12.755   5.658   3.052  1.00  0.72           H  
ATOM    332 1HG  PRO A  21      14.988   4.071   4.406  1.00  0.72           H  
ATOM    333 2HG  PRO A  21      15.105   5.173   3.031  1.00  0.72           H  
ATOM    334 1HD  PRO A  21      15.760   5.938   5.553  1.00  0.72           H  
ATOM    335 2HD  PRO A  21      15.009   7.147   4.416  1.00  0.72           H  
ATOM    336  N   LEU A  22      10.913   3.974   6.152  1.00  0.72           N  
ATOM    337  CA  LEU A  22      10.452   2.835   6.932  1.00  0.72           C  
ATOM    338  C   LEU A  22       9.768   1.814   6.024  1.00  0.72           C  
ATOM    339  O   LEU A  22       8.981   2.186   5.154  1.00  0.72           O  
ATOM    340  CB  LEU A  22       9.491   3.320   8.022  1.00  0.72           C  
ATOM    341  CG  LEU A  22      10.083   4.377   9.015  1.00  0.72           C  
ATOM    342  CD1 LEU A  22       9.057   4.814   9.952  1.00  0.72           C  
ATOM    343  CD2 LEU A  22      11.210   3.798   9.767  1.00  0.72           C  
ATOM    344  H   LEU A  22      10.235   4.542   5.638  1.00  0.72           H  
ATOM    345  HA  LEU A  22      11.311   2.358   7.404  1.00  0.72           H  
ATOM    346 1HB  LEU A  22       8.617   3.766   7.543  1.00  0.72           H  
ATOM    347 2HB  LEU A  22       9.164   2.458   8.606  1.00  0.72           H  
ATOM    348  HG  LEU A  22      10.430   5.247   8.453  1.00  0.72           H  
ATOM    349 1HD1 LEU A  22       9.472   5.517  10.606  1.00  0.72           H  
ATOM    350 2HD1 LEU A  22       8.255   5.242   9.447  1.00  0.72           H  
ATOM    351 3HD1 LEU A  22       8.722   3.998  10.498  1.00  0.72           H  
ATOM    352 1HD2 LEU A  22      11.622   4.542  10.449  1.00  0.72           H  
ATOM    353 2HD2 LEU A  22      10.873   2.931  10.333  1.00  0.72           H  
ATOM    354 3HD2 LEU A  22      11.962   3.501   9.053  1.00  0.72           H  
ATOM    355  N   ARG A  23      10.031   0.528   6.243  1.00  0.72           N  
ATOM    356  CA  ARG A  23       9.382  -0.512   5.434  1.00  0.72           C  
ATOM    357  C   ARG A  23       7.987  -0.902   5.934  1.00  0.72           C  
ATOM    358  O   ARG A  23       7.020  -0.885   5.171  1.00  0.72           O  
ATOM    359  CB  ARG A  23      10.219  -1.787   5.365  1.00  0.72           C  
ATOM    360  CG  ARG A  23       9.576  -2.864   4.483  1.00  0.72           C  
ATOM    361  CD  ARG A  23      10.279  -4.203   4.463  1.00  0.72           C  
ATOM    362  NE  ARG A  23      10.229  -4.924   5.752  1.00  0.72           N  
ATOM    363  CZ  ARG A  23      10.442  -6.255   5.883  1.00  0.72           C  
ATOM    364  NH1 ARG A  23      10.675  -6.995   4.811  1.00  0.72           N  
ATOM    365  NH2 ARG A  23      10.410  -6.823   7.080  1.00  0.72           N  
ATOM    366  H   ARG A  23      10.716   0.279   6.955  1.00  0.72           H  
ATOM    367  HA  ARG A  23       9.280  -0.130   4.419  1.00  0.72           H  
ATOM    368 1HB  ARG A  23      11.206  -1.562   4.967  1.00  0.72           H  
ATOM    369 2HB  ARG A  23      10.355  -2.198   6.362  1.00  0.72           H  
ATOM    370 1HG  ARG A  23       8.562  -3.036   4.833  1.00  0.72           H  
ATOM    371 2HG  ARG A  23       9.537  -2.496   3.460  1.00  0.72           H  
ATOM    372 1HD  ARG A  23       9.818  -4.835   3.708  1.00  0.72           H  
ATOM    373 2HD  ARG A  23      11.328  -4.047   4.210  1.00  0.72           H  
ATOM    374  HE  ARG A  23      10.071  -4.385   6.627  1.00  0.72           H  
ATOM    375 1HH1 ARG A  23      10.697  -6.565   3.898  1.00  0.72           H  
ATOM    376 2HH1 ARG A  23      10.831  -7.988   4.906  1.00  0.72           H  
ATOM    377 1HH2 ARG A  23      10.262  -6.241   7.934  1.00  0.72           H  
ATOM    378 2HH2 ARG A  23      10.566  -7.810   7.181  1.00  0.72           H  
ATOM    379  N   ASP A  24       7.895  -1.251   7.215  1.00  0.72           N  
ATOM    380  CA  ASP A  24       6.660  -1.732   7.833  1.00  0.72           C  
ATOM    381  C   ASP A  24       6.709  -1.486   9.339  1.00  0.72           C  
ATOM    382  O   ASP A  24       7.710  -0.978   9.849  1.00  0.72           O  
ATOM    383  CB  ASP A  24       6.487  -3.237   7.527  1.00  0.72           C  
ATOM    384  CG  ASP A  24       5.016  -3.757   7.541  1.00  0.72           C  
ATOM    385  OD1 ASP A  24       4.187  -3.141   8.186  1.00  0.72           O  
ATOM    386  OD2 ASP A  24       4.744  -4.746   6.895  1.00  0.72           O  
ATOM    387  H   ASP A  24       8.734  -1.231   7.773  1.00  0.72           H  
ATOM    388  HA  ASP A  24       5.817  -1.182   7.417  1.00  0.72           H  
ATOM    389 1HB  ASP A  24       6.913  -3.457   6.552  1.00  0.72           H  
ATOM    390 2HB  ASP A  24       7.064  -3.812   8.260  1.00  0.72           H  
ATOM    391  N   MET A  25       5.622  -1.806  10.031  1.00  0.71           N  
ATOM    392  CA  MET A  25       5.553  -1.639  11.483  1.00  0.71           C  
ATOM    393  C   MET A  25       5.442  -2.977  12.210  1.00  0.71           C  
ATOM    394  O   MET A  25       4.688  -3.859  11.798  1.00  0.71           O  
ATOM    395  CB  MET A  25       4.355  -0.785  11.896  1.00  0.71           C  
ATOM    396  CG  MET A  25       4.283  -0.560  13.420  1.00  0.71           C  
ATOM    397  SD  MET A  25       2.905   0.381  13.940  1.00  0.71           S  
ATOM    398  CE  MET A  25       3.159   1.828  13.162  1.00  0.71           C  
ATOM    399  H   MET A  25       4.837  -2.206   9.516  1.00  0.71           H  
ATOM    400  HA  MET A  25       6.464  -1.152  11.820  1.00  0.71           H  
ATOM    401 1HB  MET A  25       4.411   0.185  11.411  1.00  0.71           H  
ATOM    402 2HB  MET A  25       3.431  -1.266  11.572  1.00  0.71           H  
ATOM    403 1HG  MET A  25       4.216  -1.509  13.935  1.00  0.71           H  
ATOM    404 2HG  MET A  25       5.191  -0.060  13.743  1.00  0.71           H  
ATOM    405 1HE  MET A  25       2.349   2.480  13.407  1.00  0.71           H  
ATOM    406 2HE  MET A  25       4.098   2.255  13.482  1.00  0.71           H  
ATOM    407 3HE  MET A  25       3.172   1.642  12.106  1.00  0.71           H  
ATOM    408  N   THR A  26       6.127  -3.097  13.339  1.00  0.72           N  
ATOM    409  CA  THR A  26       5.983  -4.285  14.163  1.00  0.72           C  
ATOM    410  C   THR A  26       5.987  -3.962  15.645  1.00  0.72           C  
ATOM    411  O   THR A  26       6.591  -2.987  16.085  1.00  0.72           O  
ATOM    412  CB  THR A  26       7.089  -5.310  13.890  1.00  0.72           C  
ATOM    413  OG1 THR A  26       6.820  -6.497  14.666  1.00  0.72           O  
ATOM    414  CG2 THR A  26       8.435  -4.759  14.282  1.00  0.72           C  
ATOM    415  H   THR A  26       6.774  -2.352  13.601  1.00  0.72           H  
ATOM    416  HA  THR A  26       5.023  -4.747  13.931  1.00  0.72           H  
ATOM    417  HB  THR A  26       7.098  -5.568  12.830  1.00  0.72           H  
ATOM    418  HG1 THR A  26       7.563  -7.115  14.564  1.00  0.72           H  
ATOM    419 1HG2 THR A  26       9.188  -5.509  14.090  1.00  0.72           H  
ATOM    420 2HG2 THR A  26       8.652  -3.861  13.702  1.00  0.72           H  
ATOM    421 3HG2 THR A  26       8.425  -4.520  15.325  1.00  0.72           H  
ATOM    422  N   LEU A  27       5.290  -4.801  16.399  1.00  0.72           N  
ATOM    423  CA  LEU A  27       5.234  -4.706  17.851  1.00  0.72           C  
ATOM    424  C   LEU A  27       6.063  -5.793  18.515  1.00  0.72           C  
ATOM    425  O   LEU A  27       6.074  -5.919  19.741  1.00  0.72           O  
ATOM    426  CB  LEU A  27       3.793  -4.843  18.304  1.00  0.72           C  
ATOM    427  CG  LEU A  27       2.869  -3.821  17.755  1.00  0.72           C  
ATOM    428  CD1 LEU A  27       1.517  -4.112  18.199  1.00  0.72           C  
ATOM    429  CD2 LEU A  27       3.305  -2.494  18.198  1.00  0.72           C  
ATOM    430  H   LEU A  27       4.805  -5.561  15.939  1.00  0.72           H  
ATOM    431  HA  LEU A  27       5.624  -3.734  18.160  1.00  0.72           H  
ATOM    432 1HB  LEU A  27       3.426  -5.824  18.009  1.00  0.72           H  
ATOM    433 2HB  LEU A  27       3.761  -4.774  19.391  1.00  0.72           H  
ATOM    434  HG  LEU A  27       2.888  -3.869  16.669  1.00  0.72           H  
ATOM    435 1HD1 LEU A  27       0.845  -3.389  17.784  1.00  0.72           H  
ATOM    436 2HD1 LEU A  27       1.252  -5.103  17.850  1.00  0.72           H  
ATOM    437 3HD1 LEU A  27       1.471  -4.078  19.287  1.00  0.72           H  
ATOM    438 1HD2 LEU A  27       2.658  -1.733  17.796  1.00  0.72           H  
ATOM    439 2HD2 LEU A  27       3.299  -2.437  19.287  1.00  0.72           H  
ATOM    440 3HD2 LEU A  27       4.311  -2.362  17.839  1.00  0.72           H  
ATOM    441  N   ASP A  28       6.732  -6.608  17.705  1.00  0.73           N  
ATOM    442  CA  ASP A  28       7.493  -7.735  18.232  1.00  0.73           C  
ATOM    443  C   ASP A  28       8.879  -7.730  17.628  1.00  0.73           C  
ATOM    444  O   ASP A  28       9.060  -7.938  16.425  1.00  0.73           O  
ATOM    445  CB  ASP A  28       6.773  -9.064  17.966  1.00  0.73           C  
ATOM    446  CG  ASP A  28       7.418 -10.334  18.645  1.00  0.73           C  
ATOM    447  OD1 ASP A  28       8.636 -10.443  18.791  1.00  0.73           O  
ATOM    448  OD2 ASP A  28       6.644 -11.196  19.023  1.00  0.73           O  
ATOM    449  H   ASP A  28       6.708  -6.455  16.699  1.00  0.73           H  
ATOM    450  HA  ASP A  28       7.596  -7.616  19.310  1.00  0.73           H  
ATOM    451 1HB  ASP A  28       5.740  -8.982  18.312  1.00  0.73           H  
ATOM    452 2HB  ASP A  28       6.734  -9.234  16.890  1.00  0.73           H  
ATOM    453  N   SER A  29       9.863  -7.478  18.473  1.00  0.74           N  
ATOM    454  CA  SER A  29      11.244  -7.349  18.050  1.00  0.74           C  
ATOM    455  C   SER A  29      11.803  -8.607  17.379  1.00  0.74           C  
ATOM    456  O   SER A  29      12.716  -8.518  16.561  1.00  0.74           O  
ATOM    457  CB  SER A  29      12.081  -7.006  19.261  1.00  0.74           C  
ATOM    458  OG  SER A  29      12.080  -8.055  20.187  1.00  0.74           O  
ATOM    459  H   SER A  29       9.637  -7.351  19.450  1.00  0.74           H  
ATOM    460  HA  SER A  29      11.302  -6.523  17.341  1.00  0.74           H  
ATOM    461 1HB  SER A  29      13.104  -6.788  18.956  1.00  0.74           H  
ATOM    462 2HB  SER A  29      11.686  -6.108  19.730  1.00  0.74           H  
ATOM    463  HG  SER A  29      12.732  -8.692  19.879  1.00  0.74           H  
ATOM    464  N   ARG A  30      11.207  -9.777  17.629  1.00  0.75           N  
ATOM    465  CA  ARG A  30      11.733 -11.010  17.048  1.00  0.75           C  
ATOM    466  C   ARG A  30      11.370 -11.131  15.577  1.00  0.75           C  
ATOM    467  O   ARG A  30      11.924 -11.963  14.857  1.00  0.75           O  
ATOM    468  CB  ARG A  30      11.181 -12.216  17.776  1.00  0.75           C  
ATOM    469  CG  ARG A  30      11.602 -12.334  19.223  1.00  0.75           C  
ATOM    470  CD  ARG A  30      10.893 -13.443  19.887  1.00  0.75           C  
ATOM    471  NE  ARG A  30       9.468 -13.177  19.937  1.00  0.75           N  
ATOM    472  CZ  ARG A  30       8.532 -14.028  20.404  1.00  0.75           C  
ATOM    473  NH1 ARG A  30       8.877 -15.211  20.890  1.00  0.75           N  
ATOM    474  NH2 ARG A  30       7.265 -13.667  20.368  1.00  0.75           N  
ATOM    475  H   ARG A  30      10.379  -9.834  18.238  1.00  0.75           H  
ATOM    476  HA  ARG A  30      12.818 -11.003  17.142  1.00  0.75           H  
ATOM    477 1HB  ARG A  30      10.090 -12.183  17.748  1.00  0.75           H  
ATOM    478 2HB  ARG A  30      11.492 -13.124  17.262  1.00  0.75           H  
ATOM    479 1HG  ARG A  30      12.675 -12.507  19.286  1.00  0.75           H  
ATOM    480 2HG  ARG A  30      11.347 -11.405  19.742  1.00  0.75           H  
ATOM    481 1HD  ARG A  30      11.050 -14.367  19.333  1.00  0.75           H  
ATOM    482 2HD  ARG A  30      11.257 -13.557  20.906  1.00  0.75           H  
ATOM    483  HE  ARG A  30       9.141 -12.259  19.564  1.00  0.75           H  
ATOM    484 1HH1 ARG A  30       9.849 -15.484  20.915  1.00  0.75           H  
ATOM    485 2HH1 ARG A  30       8.167 -15.840  21.236  1.00  0.75           H  
ATOM    486 1HH2 ARG A  30       7.014 -12.740  19.966  1.00  0.75           H  
ATOM    487 2HH2 ARG A  30       6.548 -14.280  20.707  1.00  0.75           H  
ATOM    488  N   LEU A  31      10.401 -10.330  15.145  1.00  0.74           N  
ATOM    489  CA  LEU A  31       9.953 -10.341  13.771  1.00  0.74           C  
ATOM    490  C   LEU A  31      10.462  -9.110  13.038  1.00  0.74           C  
ATOM    491  O   LEU A  31      10.142  -8.903  11.867  1.00  0.74           O  
ATOM    492  CB  LEU A  31       8.429 -10.378  13.733  1.00  0.74           C  
ATOM    493  CG  LEU A  31       7.805 -11.594  14.437  1.00  0.74           C  
ATOM    494  CD1 LEU A  31       6.293 -11.488  14.387  1.00  0.74           C  
ATOM    495  CD2 LEU A  31       8.298 -12.866  13.774  1.00  0.74           C  
ATOM    496  H   LEU A  31       9.974  -9.652  15.779  1.00  0.74           H  
ATOM    497  HA  LEU A  31      10.348 -11.227  13.277  1.00  0.74           H  
ATOM    498 1HB  LEU A  31       8.053  -9.479  14.227  1.00  0.74           H  
ATOM    499 2HB  LEU A  31       8.099 -10.372  12.696  1.00  0.74           H  
ATOM    500  HG  LEU A  31       8.104 -11.597  15.491  1.00  0.74           H  
ATOM    501 1HD1 LEU A  31       5.853 -12.343  14.901  1.00  0.74           H  
ATOM    502 2HD1 LEU A  31       5.979 -10.569  14.880  1.00  0.74           H  
ATOM    503 3HD1 LEU A  31       5.961 -11.477  13.350  1.00  0.74           H  
ATOM    504 1HD2 LEU A  31       7.865 -13.730  14.278  1.00  0.74           H  
ATOM    505 2HD2 LEU A  31       7.999 -12.869  12.726  1.00  0.74           H  
ATOM    506 3HD2 LEU A  31       9.387 -12.915  13.841  1.00  0.74           H  
ATOM    507  N   ALA A  32      11.198  -8.252  13.748  1.00  0.73           N  
ATOM    508  CA  ALA A  32      11.665  -7.014  13.155  1.00  0.73           C  
ATOM    509  C   ALA A  32      12.763  -7.302  12.163  1.00  0.73           C  
ATOM    510  O   ALA A  32      13.611  -8.161  12.406  1.00  0.73           O  
ATOM    511  CB  ALA A  32      12.163  -6.060  14.235  1.00  0.73           C  
ATOM    512  H   ALA A  32      11.483  -8.467  14.701  1.00  0.73           H  
ATOM    513  HA  ALA A  32      10.836  -6.553  12.616  1.00  0.73           H  
ATOM    514 1HB  ALA A  32      12.499  -5.131  13.771  1.00  0.73           H  
ATOM    515 2HB  ALA A  32      11.362  -5.848  14.937  1.00  0.73           H  
ATOM    516 3HB  ALA A  32      12.996  -6.521  14.769  1.00  0.73           H  
ATOM    517  N   ALA A  33      12.797  -6.537  11.084  1.00  0.71           N  
ATOM    518  CA  ALA A  33      13.867  -6.656  10.111  1.00  0.71           C  
ATOM    519  C   ALA A  33      14.511  -5.315   9.882  1.00  0.71           C  
ATOM    520  O   ALA A  33      13.961  -4.268  10.249  1.00  0.71           O  
ATOM    521  CB  ALA A  33      13.346  -7.188   8.804  1.00  0.71           C  
ATOM    522  H   ALA A  33      12.027  -5.889  10.876  1.00  0.71           H  
ATOM    523  HA  ALA A  33      14.621  -7.335  10.507  1.00  0.71           H  
ATOM    524 1HB  ALA A  33      14.162  -7.277   8.089  1.00  0.71           H  
ATOM    525 2HB  ALA A  33      12.885  -8.162   8.961  1.00  0.71           H  
ATOM    526 3HB  ALA A  33      12.618  -6.484   8.436  1.00  0.71           H  
ATOM    527  N   ALA A  34      15.698  -5.327   9.306  1.00  0.69           N  
ATOM    528  CA  ALA A  34      16.326  -4.058   9.047  1.00  0.69           C  
ATOM    529  C   ALA A  34      15.406  -3.216   8.194  1.00  0.69           C  
ATOM    530  O   ALA A  34      14.830  -3.706   7.223  1.00  0.69           O  
ATOM    531  CB  ALA A  34      17.662  -4.240   8.367  1.00  0.69           C  
ATOM    532  H   ALA A  34      16.152  -6.191   9.047  1.00  0.69           H  
ATOM    533  HA  ALA A  34      16.465  -3.562   9.990  1.00  0.69           H  
ATOM    534 1HB  ALA A  34      18.114  -3.261   8.202  1.00  0.69           H  
ATOM    535 2HB  ALA A  34      18.311  -4.838   9.010  1.00  0.69           H  
ATOM    536 3HB  ALA A  34      17.523  -4.744   7.416  1.00  0.69           H  
ATOM    537  N   GLY A  35      15.297  -1.940   8.536  1.00  0.66           N  
ATOM    538  CA  GLY A  35      14.437  -1.027   7.777  1.00  0.66           C  
ATOM    539  C   GLY A  35      13.003  -0.859   8.333  1.00  0.66           C  
ATOM    540  O   GLY A  35      12.270   0.023   7.887  1.00  0.66           O  
ATOM    541  H   GLY A  35      15.831  -1.619   9.350  1.00  0.66           H  
ATOM    542 1HA  GLY A  35      14.924  -0.057   7.716  1.00  0.66           H  
ATOM    543 2HA  GLY A  35      14.370  -1.388   6.753  1.00  0.66           H  
ATOM    544  N   ASP A  36      12.607  -1.676   9.308  1.00  0.63           N  
ATOM    545  CA  ASP A  36      11.262  -1.597   9.917  1.00  0.63           C  
ATOM    546  C   ASP A  36      11.163  -0.569  11.042  1.00  0.63           C  
ATOM    547  O   ASP A  36      12.185  -0.049  11.503  1.00  0.63           O  
ATOM    548  CB  ASP A  36      10.835  -2.958  10.475  1.00  0.63           C  
ATOM    549  CG  ASP A  36      10.492  -3.980   9.404  1.00  0.63           C  
ATOM    550  OD1 ASP A  36      10.119  -3.594   8.312  1.00  0.63           O  
ATOM    551  OD2 ASP A  36      10.626  -5.159   9.664  1.00  0.63           O  
ATOM    552  H   ASP A  36      13.239  -2.419   9.623  1.00  0.63           H  
ATOM    553  HA  ASP A  36      10.551  -1.309   9.143  1.00  0.63           H  
ATOM    554 1HB  ASP A  36      11.638  -3.356  11.096  1.00  0.63           H  
ATOM    555 2HB  ASP A  36       9.960  -2.826  11.119  1.00  0.63           H  
ATOM    556  N   LEU A  37       9.927  -0.274  11.468  1.00  0.62           N  
ATOM    557  CA  LEU A  37       9.689   0.545  12.655  1.00  0.62           C  
ATOM    558  C   LEU A  37       9.167  -0.355  13.782  1.00  0.62           C  
ATOM    559  O   LEU A  37       8.158  -1.046  13.609  1.00  0.62           O  
ATOM    560  CB  LEU A  37       8.632   1.618  12.400  1.00  0.62           C  
ATOM    561  CG  LEU A  37       8.335   2.558  13.579  1.00  0.62           C  
ATOM    562  CD1 LEU A  37       9.524   3.347  13.783  1.00  0.62           C  
ATOM    563  CD2 LEU A  37       7.162   3.440  13.316  1.00  0.62           C  
ATOM    564  H   LEU A  37       9.125  -0.661  10.974  1.00  0.62           H  
ATOM    565  HA  LEU A  37      10.623   1.008  12.967  1.00  0.62           H  
ATOM    566 1HB  LEU A  37       8.967   2.195  11.584  1.00  0.62           H  
ATOM    567 2HB  LEU A  37       7.700   1.127  12.120  1.00  0.62           H  
ATOM    568  HG  LEU A  37       8.150   1.967  14.479  1.00  0.62           H  
ATOM    569 1HD1 LEU A  37       9.432   4.014  14.606  1.00  0.62           H  
ATOM    570 2HD1 LEU A  37      10.310   2.679  13.958  1.00  0.62           H  
ATOM    571 3HD1 LEU A  37       9.717   3.919  12.883  1.00  0.62           H  
ATOM    572 1HD2 LEU A  37       7.005   4.082  14.152  1.00  0.62           H  
ATOM    573 2HD2 LEU A  37       7.349   4.050  12.445  1.00  0.62           H  
ATOM    574 3HD2 LEU A  37       6.290   2.824  13.163  1.00  0.62           H  
ATOM    575  N   PHE A  38       9.840  -0.346  14.922  1.00  0.63           N  
ATOM    576  CA  PHE A  38       9.404  -1.132  16.080  1.00  0.63           C  
ATOM    577  C   PHE A  38       8.692  -0.250  17.066  1.00  0.63           C  
ATOM    578  O   PHE A  38       9.205   0.808  17.413  1.00  0.63           O  
ATOM    579  CB  PHE A  38      10.571  -1.849  16.739  1.00  0.63           C  
ATOM    580  CG  PHE A  38      10.287  -2.550  18.082  1.00  0.63           C  
ATOM    581  CD1 PHE A  38       9.419  -3.620  18.207  1.00  0.63           C  
ATOM    582  CD2 PHE A  38      10.958  -2.126  19.238  1.00  0.63           C  
ATOM    583  CE1 PHE A  38       9.215  -4.220  19.440  1.00  0.63           C  
ATOM    584  CE2 PHE A  38      10.754  -2.738  20.456  1.00  0.63           C  
ATOM    585  CZ  PHE A  38       9.880  -3.777  20.556  1.00  0.63           C  
ATOM    586  H   PHE A  38      10.671   0.247  14.994  1.00  0.63           H  
ATOM    587  HA  PHE A  38       8.706  -1.890  15.738  1.00  0.63           H  
ATOM    588 1HB  PHE A  38      10.950  -2.601  16.051  1.00  0.63           H  
ATOM    589 2HB  PHE A  38      11.360  -1.139  16.900  1.00  0.63           H  
ATOM    590  HD1 PHE A  38       8.886  -3.980  17.343  1.00  0.63           H  
ATOM    591  HD2 PHE A  38      11.659  -1.305  19.167  1.00  0.63           H  
ATOM    592  HE1 PHE A  38       8.526  -5.046  19.532  1.00  0.63           H  
ATOM    593  HE2 PHE A  38      11.282  -2.399  21.343  1.00  0.63           H  
ATOM    594  HZ  PHE A  38       9.714  -4.255  21.523  1.00  0.63           H  
ATOM    595  N   VAL A  39       7.497  -0.651  17.474  1.00  0.67           N  
ATOM    596  CA  VAL A  39       6.749   0.165  18.406  1.00  0.67           C  
ATOM    597  C   VAL A  39       6.627  -0.553  19.764  1.00  0.67           C  
ATOM    598  O   VAL A  39       5.956  -1.577  19.909  1.00  0.67           O  
ATOM    599  CB  VAL A  39       5.394   0.524  17.766  1.00  0.67           C  
ATOM    600  CG1 VAL A  39       4.626   1.366  18.670  1.00  0.67           C  
ATOM    601  CG2 VAL A  39       5.638   1.249  16.443  1.00  0.67           C  
ATOM    602  H   VAL A  39       7.119  -1.532  17.125  1.00  0.67           H  
ATOM    603  HA  VAL A  39       7.289   1.095  18.570  1.00  0.67           H  
ATOM    604  HB  VAL A  39       4.844  -0.342  17.577  1.00  0.67           H  
ATOM    605 1HG1 VAL A  39       3.700   1.634  18.223  1.00  0.67           H  
ATOM    606 2HG1 VAL A  39       4.454   0.843  19.596  1.00  0.67           H  
ATOM    607 3HG1 VAL A  39       5.189   2.250  18.844  1.00  0.67           H  
ATOM    608 1HG2 VAL A  39       4.688   1.503  15.997  1.00  0.67           H  
ATOM    609 2HG2 VAL A  39       6.199   2.147  16.611  1.00  0.67           H  
ATOM    610 3HG2 VAL A  39       6.197   0.602  15.770  1.00  0.67           H  
ATOM    611  N   ALA A  40       7.323   0.005  20.749  1.00  0.77           N  
ATOM    612  CA  ALA A  40       7.496  -0.542  22.089  1.00  0.77           C  
ATOM    613  C   ALA A  40       6.496  -0.001  23.104  1.00  0.77           C  
ATOM    614  O   ALA A  40       6.695   1.067  23.699  1.00  0.77           O  
ATOM    615  CB  ALA A  40       8.892  -0.243  22.563  1.00  0.77           C  
ATOM    616  H   ALA A  40       7.799   0.871  20.540  1.00  0.77           H  
ATOM    617  HA  ALA A  40       7.362  -1.624  22.028  1.00  0.77           H  
ATOM    618 1HB  ALA A  40       9.018  -0.674  23.515  1.00  0.77           H  
ATOM    619 2HB  ALA A  40       9.608  -0.655  21.874  1.00  0.77           H  
ATOM    620 3HB  ALA A  40       9.038   0.825  22.624  1.00  0.77           H  
ATOM    621  N   ILE A  41       5.446  -0.771  23.326  1.00  0.94           N  
ATOM    622  CA  ILE A  41       4.347  -0.382  24.194  1.00  0.94           C  
ATOM    623  C   ILE A  41       4.303  -1.206  25.468  1.00  0.94           C  
ATOM    624  O   ILE A  41       4.445  -2.432  25.434  1.00  0.94           O  
ATOM    625  CB  ILE A  41       3.023  -0.536  23.439  1.00  0.94           C  
ATOM    626  CG1 ILE A  41       3.038   0.369  22.270  1.00  0.94           C  
ATOM    627  CG2 ILE A  41       1.843  -0.197  24.318  1.00  0.94           C  
ATOM    628  CD1 ILE A  41       1.947   0.147  21.300  1.00  0.94           C  
ATOM    629  H   ILE A  41       5.379  -1.644  22.816  1.00  0.94           H  
ATOM    630  HA  ILE A  41       4.472   0.665  24.470  1.00  0.94           H  
ATOM    631  HB  ILE A  41       2.926  -1.558  23.077  1.00  0.94           H  
ATOM    632 1HG1 ILE A  41       2.954   1.367  22.649  1.00  0.94           H  
ATOM    633 2HG1 ILE A  41       3.983   0.264  21.755  1.00  0.94           H  
ATOM    634 1HG2 ILE A  41       0.929  -0.311  23.743  1.00  0.94           H  
ATOM    635 2HG2 ILE A  41       1.812  -0.866  25.166  1.00  0.94           H  
ATOM    636 3HG2 ILE A  41       1.930   0.833  24.669  1.00  0.94           H  
ATOM    637 1HD1 ILE A  41       2.031   0.864  20.494  1.00  0.94           H  
ATOM    638 2HD1 ILE A  41       2.025  -0.864  20.898  1.00  0.94           H  
ATOM    639 3HD1 ILE A  41       0.989   0.271  21.793  1.00  0.94           H  
ATOM    640  N   ALA A  42       4.168  -0.546  26.608  1.00  1.18           N  
ATOM    641  CA  ALA A  42       4.041  -1.310  27.831  1.00  1.18           C  
ATOM    642  C   ALA A  42       2.710  -2.056  27.769  1.00  1.18           C  
ATOM    643  O   ALA A  42       1.672  -1.413  27.609  1.00  1.18           O  
ATOM    644  CB  ALA A  42       4.110  -0.398  29.044  1.00  1.18           C  
ATOM    645  H   ALA A  42       4.104   0.463  26.615  1.00  1.18           H  
ATOM    646  HA  ALA A  42       4.841  -2.024  27.869  1.00  1.18           H  
ATOM    647 1HB  ALA A  42       4.014  -0.997  29.950  1.00  1.18           H  
ATOM    648 2HB  ALA A  42       5.073   0.124  29.054  1.00  1.18           H  
ATOM    649 3HB  ALA A  42       3.303   0.330  29.002  1.00  1.18           H  
ATOM    650  N   GLY A  43       2.714  -3.387  27.886  1.00  1.41           N  
ATOM    651  CA  GLY A  43       1.464  -4.133  27.761  1.00  1.41           C  
ATOM    652  C   GLY A  43       0.982  -4.739  29.069  1.00  1.41           C  
ATOM    653  O   GLY A  43       1.458  -4.391  30.148  1.00  1.41           O  
ATOM    654  H   GLY A  43       3.575  -3.916  28.024  1.00  1.41           H  
ATOM    655 1HA  GLY A  43       0.690  -3.481  27.358  1.00  1.41           H  
ATOM    656 2HA  GLY A  43       1.605  -4.928  27.030  1.00  1.41           H  
ATOM    657  N   HIS A  44       0.038  -5.676  28.953  1.00  1.57           N  
ATOM    658  CA  HIS A  44      -0.558  -6.359  30.103  1.00  1.57           C  
ATOM    659  C   HIS A  44       0.264  -7.563  30.591  1.00  1.57           C  
ATOM    660  O   HIS A  44      -0.042  -8.152  31.627  1.00  1.57           O  
ATOM    661  CB  HIS A  44      -1.999  -6.782  29.765  1.00  1.57           C  
ATOM    662  CG  HIS A  44      -2.126  -7.779  28.636  1.00  1.57           C  
ATOM    663  ND1 HIS A  44      -1.786  -7.478  27.328  1.00  1.57           N  
ATOM    664  CD2 HIS A  44      -2.581  -9.055  28.622  1.00  1.57           C  
ATOM    665  CE1 HIS A  44      -2.010  -8.539  26.565  1.00  1.57           C  
ATOM    666  NE2 HIS A  44      -2.496  -9.505  27.324  1.00  1.57           N  
ATOM    667  H   HIS A  44      -0.297  -5.906  28.028  1.00  1.57           H  
ATOM    668  HA  HIS A  44      -0.616  -5.657  30.936  1.00  1.57           H  
ATOM    669 1HB  HIS A  44      -2.458  -7.222  30.651  1.00  1.57           H  
ATOM    670 2HB  HIS A  44      -2.582  -5.899  29.503  1.00  1.57           H  
ATOM    671  HD2 HIS A  44      -2.944  -9.622  29.480  1.00  1.57           H  
ATOM    672  HE1 HIS A  44      -1.831  -8.604  25.493  1.00  1.57           H  
ATOM    673  HE2 HIS A  44      -2.763 -10.427  27.008  1.00  1.57           H  
ATOM    674  N   GLN A  45       1.288  -7.941  29.822  1.00  1.58           N  
ATOM    675  CA  GLN A  45       2.143  -9.083  30.157  1.00  1.58           C  
ATOM    676  C   GLN A  45       3.586  -8.646  30.372  1.00  1.58           C  
ATOM    677  O   GLN A  45       4.174  -8.903  31.424  1.00  1.58           O  
ATOM    678  CB  GLN A  45       2.100 -10.136  29.044  1.00  1.58           C  
ATOM    679  CG  GLN A  45       0.753 -10.790  28.872  1.00  1.58           C  
ATOM    680  CD  GLN A  45       0.716 -11.789  27.729  1.00  1.58           C  
ATOM    681  OE1 GLN A  45       1.445 -11.653  26.742  1.00  1.58           O  
ATOM    682  NE2 GLN A  45      -0.139 -12.800  27.855  1.00  1.58           N  
ATOM    683  H   GLN A  45       1.474  -7.404  28.991  1.00  1.58           H  
ATOM    684  HA  GLN A  45       1.785  -9.531  31.083  1.00  1.58           H  
ATOM    685 1HB  GLN A  45       2.372  -9.676  28.096  1.00  1.58           H  
ATOM    686 2HB  GLN A  45       2.835 -10.913  29.253  1.00  1.58           H  
ATOM    687 1HG  GLN A  45       0.483 -11.302  29.795  1.00  1.58           H  
ATOM    688 2HG  GLN A  45       0.040 -10.016  28.659  1.00  1.58           H  
ATOM    689 1HE2 GLN A  45      -0.207 -13.490  27.133  1.00  1.58           H  
ATOM    690 2HE2 GLN A  45      -0.710 -12.874  28.672  1.00  1.58           H  
ATOM    691  N   VAL A  46       4.149  -7.987  29.362  1.00  1.44           N  
ATOM    692  CA  VAL A  46       5.521  -7.506  29.407  1.00  1.44           C  
ATOM    693  C   VAL A  46       5.573  -6.055  28.978  1.00  1.44           C  
ATOM    694  O   VAL A  46       4.692  -5.578  28.255  1.00  1.44           O  
ATOM    695  CB  VAL A  46       6.432  -8.312  28.462  1.00  1.44           C  
ATOM    696  CG1 VAL A  46       6.458  -9.777  28.856  1.00  1.44           C  
ATOM    697  CG2 VAL A  46       5.938  -8.142  27.038  1.00  1.44           C  
ATOM    698  H   VAL A  46       3.609  -7.814  28.532  1.00  1.44           H  
ATOM    699  HA  VAL A  46       5.895  -7.588  30.428  1.00  1.44           H  
ATOM    700  HB  VAL A  46       7.451  -7.930  28.540  1.00  1.44           H  
ATOM    701 1HG1 VAL A  46       7.121 -10.321  28.183  1.00  1.44           H  
ATOM    702 2HG1 VAL A  46       6.820  -9.872  29.879  1.00  1.44           H  
ATOM    703 3HG1 VAL A  46       5.458 -10.197  28.788  1.00  1.44           H  
ATOM    704 1HG2 VAL A  46       6.587  -8.692  26.357  1.00  1.44           H  
ATOM    705 2HG2 VAL A  46       4.920  -8.525  26.958  1.00  1.44           H  
ATOM    706 3HG2 VAL A  46       5.952  -7.080  26.776  1.00  1.44           H  
ATOM    707  N   ASP A  47       6.632  -5.373  29.373  1.00  1.21           N  
ATOM    708  CA  ASP A  47       6.868  -4.018  28.919  1.00  1.21           C  
ATOM    709  C   ASP A  47       7.634  -4.046  27.605  1.00  1.21           C  
ATOM    710  O   ASP A  47       8.799  -4.442  27.583  1.00  1.21           O  
ATOM    711  CB  ASP A  47       7.595  -3.201  29.987  1.00  1.21           C  
ATOM    712  CG  ASP A  47       7.810  -1.688  29.653  1.00  1.21           C  
ATOM    713  OD1 ASP A  47       7.878  -1.273  28.496  1.00  1.21           O  
ATOM    714  OD2 ASP A  47       7.888  -0.944  30.608  1.00  1.21           O  
ATOM    715  H   ASP A  47       7.297  -5.814  29.990  1.00  1.21           H  
ATOM    716  HA  ASP A  47       5.908  -3.563  28.756  1.00  1.21           H  
ATOM    717 1HB  ASP A  47       7.028  -3.258  30.918  1.00  1.21           H  
ATOM    718 2HB  ASP A  47       8.558  -3.645  30.183  1.00  1.21           H  
ATOM    719  N   GLY A  48       7.010  -3.641  26.496  1.00  0.99           N  
ATOM    720  CA  GLY A  48       7.647  -3.730  25.187  1.00  0.99           C  
ATOM    721  C   GLY A  48       8.994  -2.999  25.079  1.00  0.99           C  
ATOM    722  O   GLY A  48       9.789  -3.295  24.183  1.00  0.99           O  
ATOM    723  H   GLY A  48       6.051  -3.291  26.520  1.00  0.99           H  
ATOM    724 1HA  GLY A  48       7.781  -4.780  24.933  1.00  0.99           H  
ATOM    725 2HA  GLY A  48       6.962  -3.320  24.445  1.00  0.99           H  
ATOM    726  N   ARG A  49       9.282  -2.062  25.993  1.00  0.83           N  
ATOM    727  CA  ARG A  49      10.536  -1.315  25.928  1.00  0.83           C  
ATOM    728  C   ARG A  49      11.736  -2.169  26.313  1.00  0.83           C  
ATOM    729  O   ARG A  49      12.879  -1.860  25.968  1.00  0.83           O  
ATOM    730  CB  ARG A  49      10.452  -0.081  26.791  1.00  0.83           C  
ATOM    731  CG  ARG A  49       9.424   0.927  26.264  1.00  0.83           C  
ATOM    732  CD  ARG A  49       9.274   2.085  27.143  1.00  0.83           C  
ATOM    733  NE  ARG A  49       8.730   1.696  28.423  1.00  0.83           N  
ATOM    734  CZ  ARG A  49       8.556   2.524  29.475  1.00  0.83           C  
ATOM    735  NH1 ARG A  49       8.870   3.812  29.369  1.00  0.83           N  
ATOM    736  NH2 ARG A  49       8.078   2.029  30.599  1.00  0.83           N  
ATOM    737  H   ARG A  49       8.626  -1.856  26.762  1.00  0.83           H  
ATOM    738  HA  ARG A  49      10.674  -0.983  24.913  1.00  0.83           H  
ATOM    739 1HB  ARG A  49      10.165  -0.360  27.805  1.00  0.83           H  
ATOM    740 2HB  ARG A  49      11.421   0.409  26.837  1.00  0.83           H  
ATOM    741 1HG  ARG A  49       9.711   1.267  25.281  1.00  0.83           H  
ATOM    742 2HG  ARG A  49       8.448   0.433  26.202  1.00  0.83           H  
ATOM    743 1HD  ARG A  49      10.238   2.559  27.307  1.00  0.83           H  
ATOM    744 2HD  ARG A  49       8.591   2.793  26.684  1.00  0.83           H  
ATOM    745  HE  ARG A  49       8.459   0.697  28.538  1.00  0.83           H  
ATOM    746 1HH1 ARG A  49       9.224   4.178  28.488  1.00  0.83           H  
ATOM    747 2HH1 ARG A  49       8.765   4.445  30.156  1.00  0.83           H  
ATOM    748 1HH2 ARG A  49       7.865   1.016  30.655  1.00  0.83           H  
ATOM    749 2HH2 ARG A  49       7.908   2.638  31.405  1.00  0.83           H  
ATOM    750  N   ARG A  50      11.473  -3.307  26.943  1.00  0.72           N  
ATOM    751  CA  ARG A  50      12.507  -4.240  27.370  1.00  0.72           C  
ATOM    752  C   ARG A  50      13.256  -4.813  26.182  1.00  0.72           C  
ATOM    753  O   ARG A  50      14.374  -5.310  26.319  1.00  0.72           O  
ATOM    754  CB  ARG A  50      11.889  -5.418  28.099  1.00  0.72           C  
ATOM    755  CG  ARG A  50      11.297  -5.133  29.442  1.00  0.72           C  
ATOM    756  CD  ARG A  50      10.583  -6.337  29.955  1.00  0.72           C  
ATOM    757  NE  ARG A  50       9.923  -6.093  31.229  1.00  0.72           N  
ATOM    758  CZ  ARG A  50       9.131  -6.982  31.860  1.00  0.72           C  
ATOM    759  NH1 ARG A  50       8.919  -8.167  31.333  1.00  0.72           N  
ATOM    760  NH2 ARG A  50       8.565  -6.662  33.010  1.00  0.72           N  
ATOM    761  H   ARG A  50      10.503  -3.546  27.159  1.00  0.72           H  
ATOM    762  HA  ARG A  50      13.208  -3.719  28.021  1.00  0.72           H  
ATOM    763 1HB  ARG A  50      11.088  -5.813  27.494  1.00  0.72           H  
ATOM    764 2HB  ARG A  50      12.628  -6.208  28.213  1.00  0.72           H  
ATOM    765 1HG  ARG A  50      12.091  -4.878  30.143  1.00  0.72           H  
ATOM    766 2HG  ARG A  50      10.605  -4.303  29.361  1.00  0.72           H  
ATOM    767 1HD  ARG A  50       9.821  -6.628  29.225  1.00  0.72           H  
ATOM    768 2HD  ARG A  50      11.289  -7.155  30.085  1.00  0.72           H  
ATOM    769  HE  ARG A  50      10.067  -5.192  31.669  1.00  0.72           H  
ATOM    770 1HH1 ARG A  50       9.355  -8.416  30.455  1.00  0.72           H  
ATOM    771 2HH1 ARG A  50       8.327  -8.835  31.812  1.00  0.72           H  
ATOM    772 1HH2 ARG A  50       8.728  -5.751  33.418  1.00  0.72           H  
ATOM    773 2HH2 ARG A  50       7.971  -7.330  33.485  1.00  0.72           H  
ATOM    774  N   PHE A  51      12.620  -4.786  25.016  1.00  0.66           N  
ATOM    775  CA  PHE A  51      13.174  -5.417  23.851  1.00  0.66           C  
ATOM    776  C   PHE A  51      13.740  -4.410  22.850  1.00  0.66           C  
ATOM    777  O   PHE A  51      14.164  -4.789  21.751  1.00  0.66           O  
ATOM    778  CB  PHE A  51      12.048  -6.224  23.249  1.00  0.66           C  
ATOM    779  CG  PHE A  51      11.467  -7.160  24.273  1.00  0.66           C  
ATOM    780  CD1 PHE A  51      10.245  -6.849  24.854  1.00  0.66           C  
ATOM    781  CD2 PHE A  51      12.121  -8.300  24.689  1.00  0.66           C  
ATOM    782  CE1 PHE A  51       9.679  -7.652  25.822  1.00  0.66           C  
ATOM    783  CE2 PHE A  51      11.560  -9.116  25.662  1.00  0.66           C  
ATOM    784  CZ  PHE A  51      10.333  -8.787  26.230  1.00  0.66           C  
ATOM    785  H   PHE A  51      11.711  -4.326  24.930  1.00  0.66           H  
ATOM    786  HA  PHE A  51      13.975  -6.089  24.161  1.00  0.66           H  
ATOM    787 1HB  PHE A  51      11.262  -5.563  22.889  1.00  0.66           H  
ATOM    788 2HB  PHE A  51      12.419  -6.810  22.413  1.00  0.66           H  
ATOM    789  HD1 PHE A  51       9.738  -5.945  24.534  1.00  0.66           H  
ATOM    790  HD2 PHE A  51      13.085  -8.554  24.248  1.00  0.66           H  
ATOM    791  HE1 PHE A  51       8.722  -7.376  26.262  1.00  0.66           H  
ATOM    792  HE2 PHE A  51      12.086 -10.014  25.982  1.00  0.66           H  
ATOM    793  HZ  PHE A  51       9.894  -9.424  26.996  1.00  0.66           H  
ATOM    794  N   ILE A  52      13.839  -3.136  23.246  1.00  0.63           N  
ATOM    795  CA  ILE A  52      14.349  -2.145  22.308  1.00  0.63           C  
ATOM    796  C   ILE A  52      15.753  -2.447  21.779  1.00  0.63           C  
ATOM    797  O   ILE A  52      15.941  -2.365  20.564  1.00  0.63           O  
ATOM    798  CB  ILE A  52      14.237  -0.709  22.853  1.00  0.63           C  
ATOM    799  CG1 ILE A  52      12.782  -0.345  22.899  1.00  0.63           C  
ATOM    800  CG2 ILE A  52      15.058   0.251  22.021  1.00  0.63           C  
ATOM    801  CD1 ILE A  52      12.491   0.946  23.633  1.00  0.63           C  
ATOM    802  H   ILE A  52      13.524  -2.843  24.174  1.00  0.63           H  
ATOM    803  HA  ILE A  52      13.690  -2.162  21.442  1.00  0.63           H  
ATOM    804  HB  ILE A  52      14.572  -0.666  23.875  1.00  0.63           H  
ATOM    805 1HG1 ILE A  52      12.407  -0.299  21.907  1.00  0.63           H  
ATOM    806 2HG1 ILE A  52      12.265  -1.152  23.393  1.00  0.63           H  
ATOM    807 1HG2 ILE A  52      14.960   1.262  22.417  1.00  0.63           H  
ATOM    808 2HG2 ILE A  52      16.092  -0.051  22.062  1.00  0.63           H  
ATOM    809 3HG2 ILE A  52      14.717   0.230  21.007  1.00  0.63           H  
ATOM    810 1HD1 ILE A  52      11.425   1.124  23.632  1.00  0.63           H  
ATOM    811 2HD1 ILE A  52      12.849   0.863  24.660  1.00  0.63           H  
ATOM    812 3HD1 ILE A  52      12.996   1.774  23.134  1.00  0.63           H  
ATOM    813  N   PRO A  53      16.758  -2.812  22.602  1.00  0.61           N  
ATOM    814  CA  PRO A  53      18.087  -3.168  22.148  1.00  0.61           C  
ATOM    815  C   PRO A  53      18.086  -4.329  21.151  1.00  0.61           C  
ATOM    816  O   PRO A  53      19.029  -4.472  20.371  1.00  0.61           O  
ATOM    817  CB  PRO A  53      18.798  -3.570  23.446  1.00  0.61           C  
ATOM    818  CG  PRO A  53      18.049  -2.844  24.533  1.00  0.61           C  
ATOM    819  CD  PRO A  53      16.610  -2.860  24.080  1.00  0.61           C  
ATOM    820  HA  PRO A  53      18.564  -2.279  21.708  1.00  0.61           H  
ATOM    821 1HB  PRO A  53      18.755  -4.665  23.565  1.00  0.61           H  
ATOM    822 2HB  PRO A  53      19.860  -3.294  23.396  1.00  0.61           H  
ATOM    823 1HG  PRO A  53      18.193  -3.356  25.497  1.00  0.61           H  
ATOM    824 2HG  PRO A  53      18.447  -1.829  24.654  1.00  0.61           H  
ATOM    825 1HD  PRO A  53      16.144  -3.803  24.406  1.00  0.61           H  
ATOM    826 2HD  PRO A  53      16.119  -1.995  24.486  1.00  0.61           H  
ATOM    827  N   GLN A  54      17.043  -5.179  21.166  1.00  0.60           N  
ATOM    828  CA  GLN A  54      17.038  -6.307  20.250  1.00  0.60           C  
ATOM    829  C   GLN A  54      16.562  -5.799  18.906  1.00  0.60           C  
ATOM    830  O   GLN A  54      17.098  -6.170  17.860  1.00  0.60           O  
ATOM    831  CB  GLN A  54      16.121  -7.424  20.752  1.00  0.60           C  
ATOM    832  CG  GLN A  54      16.545  -8.060  22.055  1.00  0.60           C  
ATOM    833  CD  GLN A  54      15.579  -9.153  22.497  1.00  0.60           C  
ATOM    834  OE1 GLN A  54      14.409  -9.168  22.104  1.00  0.60           O  
ATOM    835  NE2 GLN A  54      16.066 -10.072  23.322  1.00  0.60           N  
ATOM    836  H   GLN A  54      16.234  -5.044  21.763  1.00  0.60           H  
ATOM    837  HA  GLN A  54      18.050  -6.693  20.145  1.00  0.60           H  
ATOM    838 1HB  GLN A  54      15.111  -7.030  20.886  1.00  0.60           H  
ATOM    839 2HB  GLN A  54      16.063  -8.208  19.997  1.00  0.60           H  
ATOM    840 1HG  GLN A  54      17.536  -8.495  21.934  1.00  0.60           H  
ATOM    841 2HG  GLN A  54      16.562  -7.285  22.826  1.00  0.60           H  
ATOM    842 1HE2 GLN A  54      15.481 -10.817  23.648  1.00  0.60           H  
ATOM    843 2HE2 GLN A  54      17.021 -10.024  23.616  1.00  0.60           H  
ATOM    844  N   ALA A  55      15.576  -4.901  18.943  1.00  0.59           N  
ATOM    845  CA  ALA A  55      15.053  -4.328  17.715  1.00  0.59           C  
ATOM    846  C   ALA A  55      16.182  -3.603  16.998  1.00  0.59           C  
ATOM    847  O   ALA A  55      16.354  -3.706  15.776  1.00  0.59           O  
ATOM    848  CB  ALA A  55      13.916  -3.382  18.039  1.00  0.59           C  
ATOM    849  H   ALA A  55      15.173  -4.638  19.846  1.00  0.59           H  
ATOM    850  HA  ALA A  55      14.693  -5.133  17.075  1.00  0.59           H  
ATOM    851 1HB  ALA A  55      13.521  -2.959  17.120  1.00  0.59           H  
ATOM    852 2HB  ALA A  55      13.134  -3.936  18.554  1.00  0.59           H  
ATOM    853 3HB  ALA A  55      14.271  -2.579  18.680  1.00  0.59           H  
ATOM    854  N   ILE A  56      17.005  -2.937  17.796  1.00  0.59           N  
ATOM    855  CA  ILE A  56      18.166  -2.223  17.320  1.00  0.59           C  
ATOM    856  C   ILE A  56      19.202  -3.178  16.747  1.00  0.59           C  
ATOM    857  O   ILE A  56      19.737  -2.941  15.665  1.00  0.59           O  
ATOM    858  CB  ILE A  56      18.701  -1.341  18.416  1.00  0.59           C  
ATOM    859  CG1 ILE A  56      17.673  -0.272  18.677  1.00  0.59           C  
ATOM    860  CG2 ILE A  56      20.001  -0.726  18.043  1.00  0.59           C  
ATOM    861  CD1 ILE A  56      17.948   0.485  19.863  1.00  0.59           C  
ATOM    862  H   ILE A  56      16.783  -2.898  18.796  1.00  0.59           H  
ATOM    863  HA  ILE A  56      17.861  -1.560  16.520  1.00  0.59           H  
ATOM    864  HB  ILE A  56      18.818  -1.927  19.323  1.00  0.59           H  
ATOM    865 1HG1 ILE A  56      17.651   0.398  17.837  1.00  0.59           H  
ATOM    866 2HG1 ILE A  56      16.692  -0.732  18.776  1.00  0.59           H  
ATOM    867 1HG2 ILE A  56      20.319  -0.096  18.858  1.00  0.59           H  
ATOM    868 2HG2 ILE A  56      20.744  -1.503  17.864  1.00  0.59           H  
ATOM    869 3HG2 ILE A  56      19.887  -0.123  17.149  1.00  0.59           H  
ATOM    870 1HD1 ILE A  56      17.184   1.251  19.999  1.00  0.59           H  
ATOM    871 2HD1 ILE A  56      17.960  -0.179  20.716  1.00  0.59           H  
ATOM    872 3HD1 ILE A  56      18.915   0.945  19.744  1.00  0.59           H  
ATOM    873  N   ALA A  57      19.454  -4.293  17.440  1.00  0.59           N  
ATOM    874  CA  ALA A  57      20.394  -5.312  16.971  1.00  0.59           C  
ATOM    875  C   ALA A  57      19.990  -5.850  15.592  1.00  0.59           C  
ATOM    876  O   ALA A  57      20.850  -6.218  14.789  1.00  0.59           O  
ATOM    877  CB  ALA A  57      20.471  -6.459  17.963  1.00  0.59           C  
ATOM    878  H   ALA A  57      19.014  -4.433  18.347  1.00  0.59           H  
ATOM    879  HA  ALA A  57      21.375  -4.849  16.883  1.00  0.59           H  
ATOM    880 1HB  ALA A  57      21.193  -7.193  17.613  1.00  0.59           H  
ATOM    881 2HB  ALA A  57      20.778  -6.075  18.936  1.00  0.59           H  
ATOM    882 3HB  ALA A  57      19.497  -6.925  18.051  1.00  0.59           H  
ATOM    883  N   GLN A  58      18.683  -5.850  15.298  1.00  0.58           N  
ATOM    884  CA  GLN A  58      18.174  -6.327  14.011  1.00  0.58           C  
ATOM    885  C   GLN A  58      18.249  -5.237  12.917  1.00  0.58           C  
ATOM    886  O   GLN A  58      17.883  -5.477  11.763  1.00  0.58           O  
ATOM    887  CB  GLN A  58      16.710  -6.803  14.135  1.00  0.58           C  
ATOM    888  CG  GLN A  58      16.457  -7.995  15.054  1.00  0.58           C  
ATOM    889  CD  GLN A  58      17.175  -9.253  14.622  1.00  0.58           C  
ATOM    890  OE1 GLN A  58      17.109  -9.666  13.461  1.00  0.58           O  
ATOM    891  NE2 GLN A  58      17.869  -9.890  15.562  1.00  0.58           N  
ATOM    892  H   GLN A  58      18.021  -5.566  16.023  1.00  0.58           H  
ATOM    893  HA  GLN A  58      18.787  -7.167  13.691  1.00  0.58           H  
ATOM    894 1HB  GLN A  58      16.101  -5.977  14.509  1.00  0.58           H  
ATOM    895 2HB  GLN A  58      16.323  -7.058  13.146  1.00  0.58           H  
ATOM    896 1HG  GLN A  58      16.788  -7.747  16.050  1.00  0.58           H  
ATOM    897 2HG  GLN A  58      15.379  -8.200  15.060  1.00  0.58           H  
ATOM    898 1HE2 GLN A  58      18.363 -10.731  15.336  1.00  0.58           H  
ATOM    899 2HE2 GLN A  58      17.897  -9.529  16.494  1.00  0.58           H  
ATOM    900  N   GLY A  59      18.728  -4.037  13.265  1.00  0.58           N  
ATOM    901  CA  GLY A  59      18.834  -2.945  12.302  1.00  0.58           C  
ATOM    902  C   GLY A  59      17.519  -2.215  12.042  1.00  0.58           C  
ATOM    903  O   GLY A  59      17.348  -1.593  10.981  1.00  0.58           O  
ATOM    904  H   GLY A  59      19.039  -3.863  14.216  1.00  0.58           H  
ATOM    905 1HA  GLY A  59      19.568  -2.231  12.674  1.00  0.58           H  
ATOM    906 2HA  GLY A  59      19.224  -3.335  11.363  1.00  0.58           H  
ATOM    907  N   VAL A  60      16.591  -2.274  12.997  1.00  0.57           N  
ATOM    908  CA  VAL A  60      15.303  -1.624  12.818  1.00  0.57           C  
ATOM    909  C   VAL A  60      15.591  -0.173  12.485  1.00  0.57           C  
ATOM    910  O   VAL A  60      16.505   0.429  13.051  1.00  0.57           O  
ATOM    911  CB  VAL A  60      14.522  -1.701  14.129  1.00  0.57           C  
ATOM    912  CG1 VAL A  60      15.201  -0.840  15.129  1.00  0.57           C  
ATOM    913  CG2 VAL A  60      13.139  -1.297  13.987  1.00  0.57           C  
ATOM    914  H   VAL A  60      16.761  -2.789  13.864  1.00  0.57           H  
ATOM    915  HA  VAL A  60      14.750  -2.100  12.004  1.00  0.57           H  
ATOM    916  HB  VAL A  60      14.552  -2.724  14.482  1.00  0.57           H  
ATOM    917 1HG1 VAL A  60      14.695  -0.915  16.083  1.00  0.57           H  
ATOM    918 2HG1 VAL A  60      16.211  -1.157  15.225  1.00  0.57           H  
ATOM    919 3HG1 VAL A  60      15.167   0.183  14.771  1.00  0.57           H  
ATOM    920 1HG2 VAL A  60      12.657  -1.373  14.935  1.00  0.57           H  
ATOM    921 2HG2 VAL A  60      13.110  -0.281  13.660  1.00  0.57           H  
ATOM    922 3HG2 VAL A  60      12.638  -1.939  13.267  1.00  0.57           H  
ATOM    923  N   ALA A  61      14.856   0.388  11.532  1.00  0.56           N  
ATOM    924  CA  ALA A  61      15.109   1.757  11.121  1.00  0.56           C  
ATOM    925  C   ALA A  61      14.910   2.718  12.260  1.00  0.56           C  
ATOM    926  O   ALA A  61      15.670   3.675  12.424  1.00  0.56           O  
ATOM    927  CB  ALA A  61      14.171   2.144  10.008  1.00  0.56           C  
ATOM    928  H   ALA A  61      14.071  -0.119  11.132  1.00  0.56           H  
ATOM    929  HA  ALA A  61      16.142   1.828  10.788  1.00  0.56           H  
ATOM    930 1HB  ALA A  61      14.344   3.156   9.702  1.00  0.56           H  
ATOM    931 2HB  ALA A  61      14.300   1.506   9.173  1.00  0.56           H  
ATOM    932 3HB  ALA A  61      13.169   2.043  10.381  1.00  0.56           H  
ATOM    933  N   ALA A  62      13.888   2.458  13.055  1.00  0.55           N  
ATOM    934  CA  ALA A  62      13.565   3.329  14.176  1.00  0.55           C  
ATOM    935  C   ALA A  62      12.738   2.601  15.212  1.00  0.55           C  
ATOM    936  O   ALA A  62      12.103   1.582  14.919  1.00  0.55           O  
ATOM    937  CB  ALA A  62      12.843   4.569  13.683  1.00  0.55           C  
ATOM    938  H   ALA A  62      13.312   1.645  12.832  1.00  0.55           H  
ATOM    939  HA  ALA A  62      14.482   3.651  14.653  1.00  0.55           H  
ATOM    940 1HB  ALA A  62      12.625   5.221  14.532  1.00  0.55           H  
ATOM    941 2HB  ALA A  62      13.475   5.096  12.971  1.00  0.55           H  
ATOM    942 3HB  ALA A  62      11.944   4.294  13.201  1.00  0.55           H  
ATOM    943  N   VAL A  63      12.744   3.141  16.419  1.00  0.56           N  
ATOM    944  CA  VAL A  63      11.911   2.634  17.491  1.00  0.56           C  
ATOM    945  C   VAL A  63      11.008   3.711  18.080  1.00  0.56           C  
ATOM    946  O   VAL A  63      11.460   4.818  18.328  1.00  0.56           O  
ATOM    947  CB  VAL A  63      12.784   2.058  18.617  1.00  0.56           C  
ATOM    948  CG1 VAL A  63      11.914   1.621  19.760  1.00  0.56           C  
ATOM    949  CG2 VAL A  63      13.642   0.901  18.086  1.00  0.56           C  
ATOM    950  H   VAL A  63      13.342   3.951  16.601  1.00  0.56           H  
ATOM    951  HA  VAL A  63      11.294   1.839  17.089  1.00  0.56           H  
ATOM    952  HB  VAL A  63      13.425   2.830  18.982  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63      12.551   1.266  20.519  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63      11.344   2.459  20.145  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63      11.228   0.846  19.440  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63      14.265   0.510  18.868  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63      13.004   0.119  17.717  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63      14.272   1.259  17.281  1.00  0.56           H  
ATOM    959  N   ILE A  64       9.739   3.398  18.269  1.00  0.58           N  
ATOM    960  CA  ILE A  64       8.807   4.315  18.909  1.00  0.58           C  
ATOM    961  C   ILE A  64       8.576   3.718  20.282  1.00  0.58           C  
ATOM    962  O   ILE A  64       8.412   2.507  20.382  1.00  0.58           O  
ATOM    963  CB  ILE A  64       7.459   4.422  18.199  1.00  0.58           C  
ATOM    964  CG1 ILE A  64       7.629   4.699  16.789  1.00  0.58           C  
ATOM    965  CG2 ILE A  64       6.656   5.512  18.808  1.00  0.58           C  
ATOM    966  CD1 ILE A  64       8.374   5.915  16.502  1.00  0.58           C  
ATOM    967  H   ILE A  64       9.428   2.473  17.996  1.00  0.58           H  
ATOM    968  HA  ILE A  64       9.254   5.301  19.013  1.00  0.58           H  
ATOM    969  HB  ILE A  64       6.940   3.500  18.294  1.00  0.58           H  
ATOM    970 1HG1 ILE A  64       8.125   3.849  16.353  1.00  0.58           H  
ATOM    971 2HG1 ILE A  64       6.647   4.790  16.344  1.00  0.58           H  
ATOM    972 1HG2 ILE A  64       5.706   5.563  18.291  1.00  0.58           H  
ATOM    973 2HG2 ILE A  64       6.489   5.312  19.860  1.00  0.58           H  
ATOM    974 3HG2 ILE A  64       7.188   6.461  18.703  1.00  0.58           H  
ATOM    975 1HD1 ILE A  64       8.454   6.046  15.425  1.00  0.58           H  
ATOM    976 2HD1 ILE A  64       7.866   6.770  16.942  1.00  0.58           H  
ATOM    977 3HD1 ILE A  64       9.356   5.818  16.930  1.00  0.58           H  
ATOM    978  N   ALA A  65       8.628   4.508  21.335  1.00  0.62           N  
ATOM    979  CA  ALA A  65       8.458   3.932  22.661  1.00  0.62           C  
ATOM    980  C   ALA A  65       7.537   4.735  23.548  1.00  0.62           C  
ATOM    981  O   ALA A  65       7.503   5.961  23.486  1.00  0.62           O  
ATOM    982  CB  ALA A  65       9.815   3.846  23.331  1.00  0.62           C  
ATOM    983  H   ALA A  65       8.798   5.500  21.207  1.00  0.62           H  
ATOM    984  HA  ALA A  65       8.026   2.941  22.555  1.00  0.62           H  
ATOM    985 1HB  ALA A  65       9.707   3.404  24.312  1.00  0.62           H  
ATOM    986 2HB  ALA A  65      10.481   3.239  22.721  1.00  0.62           H  
ATOM    987 3HB  ALA A  65      10.225   4.845  23.427  1.00  0.62           H  
ATOM    988  N   GLU A  66       6.792   4.036  24.397  1.00  0.70           N  
ATOM    989  CA  GLU A  66       5.974   4.732  25.384  1.00  0.70           C  
ATOM    990  C   GLU A  66       6.864   5.642  26.214  1.00  0.70           C  
ATOM    991  O   GLU A  66       7.888   5.198  26.742  1.00  0.70           O  
ATOM    992  CB  GLU A  66       5.220   3.752  26.285  1.00  0.70           C  
ATOM    993  CG  GLU A  66       4.340   4.427  27.371  1.00  0.70           C  
ATOM    994  CD  GLU A  66       3.149   5.192  26.835  1.00  0.70           C  
ATOM    995  OE1 GLU A  66       2.483   4.669  25.976  1.00  0.70           O  
ATOM    996  OE2 GLU A  66       2.877   6.293  27.309  1.00  0.70           O  
ATOM    997  H   GLU A  66       6.805   3.015  24.345  1.00  0.70           H  
ATOM    998  HA  GLU A  66       5.247   5.350  24.860  1.00  0.70           H  
ATOM    999 1HB  GLU A  66       4.577   3.119  25.670  1.00  0.70           H  
ATOM   1000 2HB  GLU A  66       5.935   3.099  26.790  1.00  0.70           H  
ATOM   1001 1HG  GLU A  66       4.001   3.674  28.084  1.00  0.70           H  
ATOM   1002 2HG  GLU A  66       4.972   5.125  27.896  1.00  0.70           H  
ATOM   1003  N   ALA A  67       6.508   6.917  26.297  1.00  0.81           N  
ATOM   1004  CA  ALA A  67       7.335   7.845  27.048  1.00  0.81           C  
ATOM   1005  C   ALA A  67       7.269   7.672  28.562  1.00  0.81           C  
ATOM   1006  O   ALA A  67       8.301   7.469  29.197  1.00  0.81           O  
ATOM   1007  CB  ALA A  67       6.942   9.277  26.729  1.00  0.81           C  
ATOM   1008  H   ALA A  67       5.675   7.226  25.802  1.00  0.81           H  
ATOM   1009  HA  ALA A  67       8.363   7.685  26.745  1.00  0.81           H  
ATOM   1010 1HB  ALA A  67       7.602   9.938  27.266  1.00  0.81           H  
ATOM   1011 2HB  ALA A  67       7.032   9.461  25.663  1.00  0.81           H  
ATOM   1012 3HB  ALA A  67       5.918   9.460  27.034  1.00  0.81           H  
ATOM   1013  N   GLU A  68       6.069   7.805  29.153  1.00  0.93           N  
ATOM   1014  CA  GLU A  68       5.841   7.830  30.624  1.00  0.93           C  
ATOM   1015  C   GLU A  68       6.494   9.033  31.350  1.00  0.93           C  
ATOM   1016  O   GLU A  68       5.814   9.789  32.043  1.00  0.93           O  
ATOM   1017  CB  GLU A  68       6.251   6.527  31.342  1.00  0.93           C  
ATOM   1018  CG  GLU A  68       5.338   5.331  31.079  1.00  0.93           C  
ATOM   1019  CD  GLU A  68       5.720   4.090  31.858  1.00  0.93           C  
ATOM   1020  OE1 GLU A  68       6.839   4.013  32.325  1.00  0.93           O  
ATOM   1021  OE2 GLU A  68       4.891   3.222  31.991  1.00  0.93           O  
ATOM   1022  H   GLU A  68       5.262   7.912  28.553  1.00  0.93           H  
ATOM   1023  HA  GLU A  68       4.765   7.924  30.775  1.00  0.93           H  
ATOM   1024 1HB  GLU A  68       7.256   6.237  31.057  1.00  0.93           H  
ATOM   1025 2HB  GLU A  68       6.261   6.700  32.417  1.00  0.93           H  
ATOM   1026 1HG  GLU A  68       4.309   5.601  31.311  1.00  0.93           H  
ATOM   1027 2HG  GLU A  68       5.396   5.099  30.037  1.00  0.93           H  
ATOM   1028  N   GLY A  69       7.803   9.208  31.172  1.00  1.02           N  
ATOM   1029  CA  GLY A  69       8.581  10.279  31.789  1.00  1.02           C  
ATOM   1030  C   GLY A  69      10.032  10.249  31.300  1.00  1.02           C  
ATOM   1031  O   GLY A  69      10.315   9.758  30.208  1.00  1.02           O  
ATOM   1032  H   GLY A  69       8.275   8.534  30.584  1.00  1.02           H  
ATOM   1033 1HA  GLY A  69       8.129  11.242  31.552  1.00  1.02           H  
ATOM   1034 2HA  GLY A  69       8.555  10.168  32.872  1.00  1.02           H  
ATOM   1035  N   GLU A  70      10.927  10.908  32.048  1.00  1.05           N  
ATOM   1036  CA  GLU A  70      12.384  11.011  31.784  1.00  1.05           C  
ATOM   1037  C   GLU A  70      12.763  11.718  30.474  1.00  1.05           C  
ATOM   1038  O   GLU A  70      13.410  12.762  30.485  1.00  1.05           O  
ATOM   1039  CB  GLU A  70      13.037   9.617  31.811  1.00  1.05           C  
ATOM   1040  CG  GLU A  70      13.046   8.951  33.191  1.00  1.05           C  
ATOM   1041  CD  GLU A  70      13.702   7.577  33.204  1.00  1.05           C  
ATOM   1042  OE1 GLU A  70      14.080   7.102  32.159  1.00  1.05           O  
ATOM   1043  OE2 GLU A  70      13.821   7.012  34.267  1.00  1.05           O  
ATOM   1044  H   GLU A  70      10.587  11.329  32.901  1.00  1.05           H  
ATOM   1045  HA  GLU A  70      12.822  11.591  32.597  1.00  1.05           H  
ATOM   1046 1HB  GLU A  70      12.530   8.947  31.120  1.00  1.05           H  
ATOM   1047 2HB  GLU A  70      14.071   9.700  31.476  1.00  1.05           H  
ATOM   1048 1HG  GLU A  70      13.575   9.599  33.888  1.00  1.05           H  
ATOM   1049 2HG  GLU A  70      12.018   8.857  33.538  1.00  1.05           H  
ATOM   1050  N   ALA A  71      12.346  11.129  29.357  1.00  1.01           N  
ATOM   1051  CA  ALA A  71      12.518  11.664  28.010  1.00  1.01           C  
ATOM   1052  C   ALA A  71      11.294  12.498  27.663  1.00  1.01           C  
ATOM   1053  O   ALA A  71      11.362  13.522  26.990  1.00  1.01           O  
ATOM   1054  CB  ALA A  71      12.697  10.523  27.018  1.00  1.01           C  
ATOM   1055  H   ALA A  71      11.837  10.262  29.469  1.00  1.01           H  
ATOM   1056  HA  ALA A  71      13.390  12.316  27.991  1.00  1.01           H  
ATOM   1057 1HB  ALA A  71      12.824  10.928  26.018  1.00  1.01           H  
ATOM   1058 2HB  ALA A  71      13.570   9.938  27.280  1.00  1.01           H  
ATOM   1059 3HB  ALA A  71      11.815   9.885  27.042  1.00  1.01           H  
ATOM   1060  N   SER A  72      10.170  12.035  28.182  1.00  0.92           N  
ATOM   1061  CA  SER A  72       8.841  12.577  27.956  1.00  0.92           C  
ATOM   1062  C   SER A  72       8.425  12.558  26.480  1.00  0.92           C  
ATOM   1063  O   SER A  72       9.121  12.022  25.612  1.00  0.92           O  
ATOM   1064  CB  SER A  72       8.743  13.994  28.502  1.00  0.92           C  
ATOM   1065  OG  SER A  72       7.398  14.417  28.537  1.00  0.92           O  
ATOM   1066  H   SER A  72      10.242  11.207  28.770  1.00  0.92           H  
ATOM   1067  HA  SER A  72       8.134  11.959  28.513  1.00  0.92           H  
ATOM   1068 1HB  SER A  72       9.171  14.034  29.503  1.00  0.92           H  
ATOM   1069 2HB  SER A  72       9.315  14.672  27.870  1.00  0.92           H  
ATOM   1070  HG  SER A  72       7.422  15.350  28.776  1.00  0.92           H  
ATOM   1071  N   ASP A  73       7.257  13.138  26.228  1.00  0.82           N  
ATOM   1072  CA  ASP A  73       6.637  13.137  24.910  1.00  0.82           C  
ATOM   1073  C   ASP A  73       7.365  13.951  23.856  1.00  0.82           C  
ATOM   1074  O   ASP A  73       7.637  15.140  24.024  1.00  0.82           O  
ATOM   1075  CB  ASP A  73       5.189  13.631  24.999  1.00  0.82           C  
ATOM   1076  CG  ASP A  73       4.389  13.499  23.675  1.00  0.82           C  
ATOM   1077  OD1 ASP A  73       4.029  12.382  23.321  1.00  0.82           O  
ATOM   1078  OD2 ASP A  73       4.100  14.498  23.061  1.00  0.82           O  
ATOM   1079  H   ASP A  73       6.807  13.595  27.007  1.00  0.82           H  
ATOM   1080  HA  ASP A  73       6.614  12.104  24.562  1.00  0.82           H  
ATOM   1081 1HB  ASP A  73       4.670  13.081  25.778  1.00  0.82           H  
ATOM   1082 2HB  ASP A  73       5.189  14.680  25.295  1.00  0.82           H  
ATOM   1083  N   GLY A  74       7.613  13.290  22.740  1.00  0.73           N  
ATOM   1084  CA  GLY A  74       8.209  13.843  21.547  1.00  0.73           C  
ATOM   1085  C   GLY A  74       9.731  13.886  21.532  1.00  0.73           C  
ATOM   1086  O   GLY A  74      10.325  14.350  20.556  1.00  0.73           O  
ATOM   1087  H   GLY A  74       7.388  12.305  22.712  1.00  0.73           H  
ATOM   1088 1HA  GLY A  74       7.870  13.226  20.726  1.00  0.73           H  
ATOM   1089 2HA  GLY A  74       7.810  14.842  21.379  1.00  0.73           H  
ATOM   1090  N   GLU A  75      10.382  13.424  22.593  1.00  0.67           N  
ATOM   1091  CA  GLU A  75      11.838  13.482  22.590  1.00  0.67           C  
ATOM   1092  C   GLU A  75      12.443  12.352  21.775  1.00  0.67           C  
ATOM   1093  O   GLU A  75      11.928  11.231  21.760  1.00  0.67           O  
ATOM   1094  CB  GLU A  75      12.409  13.515  24.001  1.00  0.67           C  
ATOM   1095  CG  GLU A  75      13.962  13.680  24.050  1.00  0.67           C  
ATOM   1096  CD  GLU A  75      14.528  13.932  25.434  1.00  0.67           C  
ATOM   1097  OE1 GLU A  75      14.379  15.028  25.913  1.00  0.67           O  
ATOM   1098  OE2 GLU A  75      15.137  13.043  25.997  1.00  0.67           O  
ATOM   1099  H   GLU A  75       9.879  13.039  23.403  1.00  0.67           H  
ATOM   1100  HA  GLU A  75      12.134  14.418  22.116  1.00  0.67           H  
ATOM   1101 1HB  GLU A  75      11.961  14.341  24.553  1.00  0.67           H  
ATOM   1102 2HB  GLU A  75      12.138  12.597  24.516  1.00  0.67           H  
ATOM   1103 1HG  GLU A  75      14.418  12.767  23.668  1.00  0.67           H  
ATOM   1104 2HG  GLU A  75      14.248  14.497  23.392  1.00  0.67           H  
ATOM   1105  N   ILE A  76      13.519  12.661  21.052  1.00  0.64           N  
ATOM   1106  CA  ILE A  76      14.206  11.633  20.287  1.00  0.64           C  
ATOM   1107  C   ILE A  76      15.644  11.439  20.745  1.00  0.64           C  
ATOM   1108  O   ILE A  76      16.413  12.397  20.855  1.00  0.64           O  
ATOM   1109  CB  ILE A  76      14.194  11.899  18.769  1.00  0.64           C  
ATOM   1110  CG1 ILE A  76      12.786  11.963  18.289  1.00  0.64           C  
ATOM   1111  CG2 ILE A  76      14.955  10.776  18.016  1.00  0.64           C  
ATOM   1112  CD1 ILE A  76      12.694  12.200  16.824  1.00  0.64           C  
ATOM   1113  H   ILE A  76      13.880  13.605  21.074  1.00  0.64           H  
ATOM   1114  HA  ILE A  76      13.688  10.695  20.446  1.00  0.64           H  
ATOM   1115  HB  ILE A  76      14.662  12.859  18.562  1.00  0.64           H  
ATOM   1116 1HG1 ILE A  76      12.309  11.077  18.564  1.00  0.64           H  
ATOM   1117 2HG1 ILE A  76      12.268  12.779  18.796  1.00  0.64           H  
ATOM   1118 1HG2 ILE A  76      14.934  10.974  16.947  1.00  0.64           H  
ATOM   1119 2HG2 ILE A  76      15.990  10.741  18.351  1.00  0.64           H  
ATOM   1120 3HG2 ILE A  76      14.482   9.814  18.219  1.00  0.64           H  
ATOM   1121 1HD1 ILE A  76      11.663  12.220  16.513  1.00  0.64           H  
ATOM   1122 2HD1 ILE A  76      13.175  13.150  16.580  1.00  0.64           H  
ATOM   1123 3HD1 ILE A  76      13.198  11.388  16.304  1.00  0.64           H  
ATOM   1124  N   ARG A  77      15.992  10.187  21.023  1.00  0.63           N  
ATOM   1125  CA  ARG A  77      17.335   9.822  21.455  1.00  0.63           C  
ATOM   1126  C   ARG A  77      17.898   8.832  20.450  1.00  0.63           C  
ATOM   1127  O   ARG A  77      17.137   8.133  19.802  1.00  0.63           O  
ATOM   1128  CB  ARG A  77      17.299   9.219  22.850  1.00  0.63           C  
ATOM   1129  CG  ARG A  77      16.815  10.188  23.932  1.00  0.63           C  
ATOM   1130  CD  ARG A  77      16.850   9.608  25.308  1.00  0.63           C  
ATOM   1131  NE  ARG A  77      16.419  10.591  26.283  1.00  0.63           N  
ATOM   1132  CZ  ARG A  77      16.489  10.474  27.623  1.00  0.63           C  
ATOM   1133  NH1 ARG A  77      16.970   9.389  28.191  1.00  0.63           N  
ATOM   1134  NH2 ARG A  77      16.060  11.485  28.348  1.00  0.63           N  
ATOM   1135  H   ARG A  77      15.282   9.461  20.917  1.00  0.63           H  
ATOM   1136  HA  ARG A  77      17.966  10.712  21.467  1.00  0.63           H  
ATOM   1137 1HB  ARG A  77      16.640   8.351  22.851  1.00  0.63           H  
ATOM   1138 2HB  ARG A  77      18.295   8.874  23.125  1.00  0.63           H  
ATOM   1139 1HG  ARG A  77      17.435  11.086  23.920  1.00  0.63           H  
ATOM   1140 2HG  ARG A  77      15.778  10.470  23.723  1.00  0.63           H  
ATOM   1141 1HD  ARG A  77      16.180   8.751  25.368  1.00  0.63           H  
ATOM   1142 2HD  ARG A  77      17.864   9.299  25.556  1.00  0.63           H  
ATOM   1143  HE  ARG A  77      16.014  11.467  25.930  1.00  0.63           H  
ATOM   1144 1HH1 ARG A  77      17.295   8.623  27.620  1.00  0.63           H  
ATOM   1145 2HH1 ARG A  77      17.009   9.323  29.199  1.00  0.63           H  
ATOM   1146 1HH2 ARG A  77      15.697  12.315  27.847  1.00  0.63           H  
ATOM   1147 2HH2 ARG A  77      16.088  11.455  29.355  1.00  0.63           H  
ATOM   1148  N   GLU A  78      19.211   8.748  20.297  1.00  0.62           N  
ATOM   1149  CA  GLU A  78      19.740   7.778  19.332  1.00  0.62           C  
ATOM   1150  C   GLU A  78      20.519   6.643  19.982  1.00  0.62           C  
ATOM   1151  O   GLU A  78      21.462   6.877  20.743  1.00  0.62           O  
ATOM   1152  CB  GLU A  78      20.610   8.500  18.299  1.00  0.62           C  
ATOM   1153  CG  GLU A  78      21.203   7.603  17.225  1.00  0.62           C  
ATOM   1154  CD  GLU A  78      22.032   8.366  16.210  1.00  0.62           C  
ATOM   1155  OE1 GLU A  78      21.478   9.165  15.492  1.00  0.62           O  
ATOM   1156  OE2 GLU A  78      23.226   8.156  16.170  1.00  0.62           O  
ATOM   1157  H   GLU A  78      19.837   9.335  20.832  1.00  0.62           H  
ATOM   1158  HA  GLU A  78      18.908   7.319  18.804  1.00  0.62           H  
ATOM   1159 1HB  GLU A  78      20.014   9.263  17.798  1.00  0.62           H  
ATOM   1160 2HB  GLU A  78      21.432   9.005  18.805  1.00  0.62           H  
ATOM   1161 1HG  GLU A  78      21.828   6.847  17.699  1.00  0.62           H  
ATOM   1162 2HG  GLU A  78      20.388   7.089  16.714  1.00  0.62           H  
ATOM   1163  N   MET A  79      20.112   5.412  19.686  1.00  0.62           N  
ATOM   1164  CA  MET A  79      20.789   4.234  20.203  1.00  0.62           C  
ATOM   1165  C   MET A  79      21.422   3.437  19.079  1.00  0.62           C  
ATOM   1166  O   MET A  79      20.728   2.917  18.211  1.00  0.62           O  
ATOM   1167  CB  MET A  79      19.815   3.326  20.944  1.00  0.62           C  
ATOM   1168  CG  MET A  79      19.225   3.817  22.239  1.00  0.62           C  
ATOM   1169  SD  MET A  79      18.035   2.595  22.916  1.00  0.62           S  
ATOM   1170  CE  MET A  79      19.058   1.166  23.271  1.00  0.62           C  
ATOM   1171  H   MET A  79      19.318   5.287  19.056  1.00  0.62           H  
ATOM   1172  HA  MET A  79      21.582   4.547  20.881  1.00  0.62           H  
ATOM   1173 1HB  MET A  79      18.970   3.151  20.287  1.00  0.62           H  
ATOM   1174 2HB  MET A  79      20.294   2.369  21.138  1.00  0.62           H  
ATOM   1175 1HG  MET A  79      20.015   3.983  22.970  1.00  0.62           H  
ATOM   1176 2HG  MET A  79      18.700   4.759  22.071  1.00  0.62           H  
ATOM   1177 1HE  MET A  79      18.434   0.369  23.672  1.00  0.62           H  
ATOM   1178 2HE  MET A  79      19.541   0.822  22.358  1.00  0.62           H  
ATOM   1179 3HE  MET A  79      19.821   1.435  24.001  1.00  0.62           H  
ATOM   1180  N   HIS A  80      22.742   3.377  19.052  1.00  0.61           N  
ATOM   1181  CA  HIS A  80      23.454   2.624  18.019  1.00  0.61           C  
ATOM   1182  C   HIS A  80      23.036   3.004  16.587  1.00  0.61           C  
ATOM   1183  O   HIS A  80      22.933   2.141  15.716  1.00  0.61           O  
ATOM   1184  CB  HIS A  80      23.212   1.133  18.231  1.00  0.61           C  
ATOM   1185  CG  HIS A  80      23.561   0.670  19.620  1.00  0.61           C  
ATOM   1186  ND1 HIS A  80      24.860   0.585  20.070  1.00  0.61           N  
ATOM   1187  CD2 HIS A  80      22.775   0.294  20.665  1.00  0.61           C  
ATOM   1188  CE1 HIS A  80      24.862   0.165  21.325  1.00  0.61           C  
ATOM   1189  NE2 HIS A  80      23.611  -0.017  21.707  1.00  0.61           N  
ATOM   1190  H   HIS A  80      23.269   3.846  19.776  1.00  0.61           H  
ATOM   1191  HA  HIS A  80      24.523   2.812  18.110  1.00  0.61           H  
ATOM   1192 1HB  HIS A  80      22.193   0.902  18.022  1.00  0.61           H  
ATOM   1193 2HB  HIS A  80      23.819   0.568  17.526  1.00  0.61           H  
ATOM   1194  HD2 HIS A  80      21.689   0.246  20.682  1.00  0.61           H  
ATOM   1195  HE1 HIS A  80      25.746   0.002  21.940  1.00  0.61           H  
ATOM   1196  HE2 HIS A  80      23.315  -0.331  22.620  1.00  0.61           H  
ATOM   1197  N   GLY A  81      22.798   4.290  16.341  1.00  0.60           N  
ATOM   1198  CA  GLY A  81      22.400   4.774  15.018  1.00  0.60           C  
ATOM   1199  C   GLY A  81      20.889   4.693  14.737  1.00  0.60           C  
ATOM   1200  O   GLY A  81      20.437   5.093  13.653  1.00  0.60           O  
ATOM   1201  H   GLY A  81      22.896   4.962  17.089  1.00  0.60           H  
ATOM   1202 1HA  GLY A  81      22.728   5.809  14.913  1.00  0.60           H  
ATOM   1203 2HA  GLY A  81      22.935   4.205  14.260  1.00  0.60           H  
ATOM   1204  N   VAL A  82      20.107   4.180  15.692  1.00  0.59           N  
ATOM   1205  CA  VAL A  82      18.660   4.058  15.544  1.00  0.59           C  
ATOM   1206  C   VAL A  82      17.914   5.056  16.444  1.00  0.59           C  
ATOM   1207  O   VAL A  82      18.067   5.008  17.666  1.00  0.59           O  
ATOM   1208  CB  VAL A  82      18.218   2.639  15.929  1.00  0.59           C  
ATOM   1209  CG1 VAL A  82      16.742   2.511  15.831  1.00  0.59           C  
ATOM   1210  CG2 VAL A  82      18.869   1.624  15.010  1.00  0.59           C  
ATOM   1211  H   VAL A  82      20.525   3.828  16.551  1.00  0.59           H  
ATOM   1212  HA  VAL A  82      18.421   4.211  14.504  1.00  0.59           H  
ATOM   1213  HB  VAL A  82      18.508   2.449  16.962  1.00  0.59           H  
ATOM   1214 1HG1 VAL A  82      16.453   1.517  16.118  1.00  0.59           H  
ATOM   1215 2HG1 VAL A  82      16.257   3.234  16.488  1.00  0.59           H  
ATOM   1216 3HG1 VAL A  82      16.461   2.689  14.805  1.00  0.59           H  
ATOM   1217 1HG2 VAL A  82      18.552   0.620  15.288  1.00  0.59           H  
ATOM   1218 2HG2 VAL A  82      18.565   1.822  13.981  1.00  0.59           H  
ATOM   1219 3HG2 VAL A  82      19.957   1.699  15.094  1.00  0.59           H  
ATOM   1220  N   PRO A  83      17.127   6.004  15.913  1.00  0.59           N  
ATOM   1221  CA  PRO A  83      16.427   6.960  16.725  1.00  0.59           C  
ATOM   1222  C   PRO A  83      15.360   6.230  17.501  1.00  0.59           C  
ATOM   1223  O   PRO A  83      14.669   5.369  16.943  1.00  0.59           O  
ATOM   1224  CB  PRO A  83      15.842   7.932  15.695  1.00  0.59           C  
ATOM   1225  CG  PRO A  83      15.725   7.118  14.430  1.00  0.59           C  
ATOM   1226  CD  PRO A  83      16.892   6.129  14.485  1.00  0.59           C  
ATOM   1227  HA  PRO A  83      17.128   7.472  17.394  1.00  0.59           H  
ATOM   1228 1HB  PRO A  83      14.876   8.312  16.054  1.00  0.59           H  
ATOM   1229 2HB  PRO A  83      16.507   8.801  15.595  1.00  0.59           H  
ATOM   1230 1HG  PRO A  83      14.755   6.618  14.411  1.00  0.59           H  
ATOM   1231 2HG  PRO A  83      15.757   7.765  13.540  1.00  0.59           H  
ATOM   1232 1HD  PRO A  83      16.552   5.189  14.067  1.00  0.59           H  
ATOM   1233 2HD  PRO A  83      17.785   6.531  13.982  1.00  0.59           H  
ATOM   1234  N   VAL A  84      15.166   6.648  18.732  1.00  0.59           N  
ATOM   1235  CA  VAL A  84      14.133   6.124  19.575  1.00  0.59           C  
ATOM   1236  C   VAL A  84      13.260   7.314  19.916  1.00  0.59           C  
ATOM   1237  O   VAL A  84      13.730   8.298  20.499  1.00  0.59           O  
ATOM   1238  CB  VAL A  84      14.708   5.468  20.844  1.00  0.59           C  
ATOM   1239  CG1 VAL A  84      13.539   4.902  21.689  1.00  0.59           C  
ATOM   1240  CG2 VAL A  84      15.727   4.377  20.455  1.00  0.59           C  
ATOM   1241  H   VAL A  84      15.787   7.343  19.109  1.00  0.59           H  
ATOM   1242  HA  VAL A  84      13.568   5.386  19.030  1.00  0.59           H  
ATOM   1243  HB  VAL A  84      15.210   6.226  21.448  1.00  0.59           H  
ATOM   1244 1HG1 VAL A  84      13.929   4.453  22.600  1.00  0.59           H  
ATOM   1245 2HG1 VAL A  84      12.851   5.708  21.946  1.00  0.59           H  
ATOM   1246 3HG1 VAL A  84      13.006   4.150  21.114  1.00  0.59           H  
ATOM   1247 1HG2 VAL A  84      16.113   3.940  21.349  1.00  0.59           H  
ATOM   1248 2HG2 VAL A  84      15.262   3.615  19.862  1.00  0.59           H  
ATOM   1249 3HG2 VAL A  84      16.546   4.822  19.884  1.00  0.59           H  
ATOM   1250  N   ILE A  85      12.008   7.246  19.510  1.00  0.60           N  
ATOM   1251  CA  ILE A  85      11.121   8.375  19.661  1.00  0.60           C  
ATOM   1252  C   ILE A  85      10.148   8.099  20.770  1.00  0.60           C  
ATOM   1253  O   ILE A  85       9.443   7.093  20.737  1.00  0.60           O  
ATOM   1254  CB  ILE A  85      10.342   8.619  18.364  1.00  0.60           C  
ATOM   1255  CG1 ILE A  85      11.353   8.850  17.174  1.00  0.60           C  
ATOM   1256  CG2 ILE A  85       9.411   9.820  18.585  1.00  0.60           C  
ATOM   1257  CD1 ILE A  85      11.782   7.592  16.433  1.00  0.60           C  
ATOM   1258  H   ILE A  85      11.685   6.397  19.062  1.00  0.60           H  
ATOM   1259  HA  ILE A  85      11.697   9.261  19.922  1.00  0.60           H  
ATOM   1260  HB  ILE A  85       9.757   7.754  18.129  1.00  0.60           H  
ATOM   1261 1HG1 ILE A  85      10.925   9.554  16.467  1.00  0.60           H  
ATOM   1262 2HG1 ILE A  85      12.256   9.241  17.563  1.00  0.60           H  
ATOM   1263 1HG2 ILE A  85       8.839  10.018  17.711  1.00  0.60           H  
ATOM   1264 2HG2 ILE A  85       8.733   9.608  19.408  1.00  0.60           H  
ATOM   1265 3HG2 ILE A  85      10.004  10.697  18.833  1.00  0.60           H  
ATOM   1266 1HD1 ILE A  85      12.495   7.852  15.669  1.00  0.60           H  
ATOM   1267 2HD1 ILE A  85      12.246   6.895  17.122  1.00  0.60           H  
ATOM   1268 3HD1 ILE A  85      10.932   7.124  15.976  1.00  0.60           H  
ATOM   1269  N   TYR A  86      10.110   8.966  21.759  1.00  0.62           N  
ATOM   1270  CA  TYR A  86       9.240   8.704  22.878  1.00  0.62           C  
ATOM   1271  C   TYR A  86       7.907   9.411  22.720  1.00  0.62           C  
ATOM   1272  O   TYR A  86       7.864  10.615  22.480  1.00  0.62           O  
ATOM   1273  CB  TYR A  86       9.962   9.103  24.149  1.00  0.62           C  
ATOM   1274  CG  TYR A  86      11.153   8.208  24.421  1.00  0.62           C  
ATOM   1275  CD1 TYR A  86      12.397   8.524  23.880  1.00  0.62           C  
ATOM   1276  CD2 TYR A  86      11.005   7.066  25.188  1.00  0.62           C  
ATOM   1277  CE1 TYR A  86      13.479   7.709  24.115  1.00  0.62           C  
ATOM   1278  CE2 TYR A  86      12.089   6.250  25.424  1.00  0.62           C  
ATOM   1279  CZ  TYR A  86      13.324   6.567  24.894  1.00  0.62           C  
ATOM   1280  OH  TYR A  86      14.403   5.747  25.135  1.00  0.62           O  
ATOM   1281  H   TYR A  86      10.707   9.797  21.752  1.00  0.62           H  
ATOM   1282  HA  TYR A  86       9.052   7.639  22.924  1.00  0.62           H  
ATOM   1283 1HB  TYR A  86      10.319  10.135  24.064  1.00  0.62           H  
ATOM   1284 2HB  TYR A  86       9.294   9.056  24.991  1.00  0.62           H  
ATOM   1285  HD1 TYR A  86      12.517   9.416  23.270  1.00  0.62           H  
ATOM   1286  HD2 TYR A  86      10.035   6.804  25.603  1.00  0.62           H  
ATOM   1287  HE1 TYR A  86      14.444   7.959  23.689  1.00  0.62           H  
ATOM   1288  HE2 TYR A  86      11.969   5.350  26.028  1.00  0.62           H  
ATOM   1289  HH  TYR A  86      14.127   5.013  25.692  1.00  0.62           H  
ATOM   1290  N   LEU A  87       6.820   8.658  22.814  1.00  0.65           N  
ATOM   1291  CA  LEU A  87       5.488   9.243  22.704  1.00  0.65           C  
ATOM   1292  C   LEU A  87       4.638   8.869  23.911  1.00  0.65           C  
ATOM   1293  O   LEU A  87       4.653   7.723  24.356  1.00  0.65           O  
ATOM   1294  CB  LEU A  87       4.793   8.768  21.417  1.00  0.65           C  
ATOM   1295  CG  LEU A  87       5.467   9.134  20.066  1.00  0.65           C  
ATOM   1296  CD1 LEU A  87       4.685   8.484  18.953  1.00  0.65           C  
ATOM   1297  CD2 LEU A  87       5.517  10.655  19.876  1.00  0.65           C  
ATOM   1298  H   LEU A  87       6.939   7.660  22.999  1.00  0.65           H  
ATOM   1299  HA  LEU A  87       5.575  10.330  22.679  1.00  0.65           H  
ATOM   1300 1HB  LEU A  87       4.741   7.684  21.461  1.00  0.65           H  
ATOM   1301 2HB  LEU A  87       3.782   9.146  21.410  1.00  0.65           H  
ATOM   1302  HG  LEU A  87       6.481   8.729  20.049  1.00  0.65           H  
ATOM   1303 1HD1 LEU A  87       5.156   8.706  18.006  1.00  0.65           H  
ATOM   1304 2HD1 LEU A  87       4.658   7.427  19.096  1.00  0.65           H  
ATOM   1305 3HD1 LEU A  87       3.668   8.870  18.961  1.00  0.65           H  
ATOM   1306 1HD2 LEU A  87       5.990  10.885  18.923  1.00  0.65           H  
ATOM   1307 2HD2 LEU A  87       4.504  11.055  19.885  1.00  0.65           H  
ATOM   1308 3HD2 LEU A  87       6.087  11.112  20.682  1.00  0.65           H  
ATOM   1309  N   ALA A  88       3.873   9.805  24.436  1.00  0.69           N  
ATOM   1310  CA  ALA A  88       2.973   9.457  25.529  1.00  0.69           C  
ATOM   1311  C   ALA A  88       1.750   8.752  24.981  1.00  0.69           C  
ATOM   1312  O   ALA A  88       1.266   9.106  23.907  1.00  0.69           O  
ATOM   1313  CB  ALA A  88       2.543  10.692  26.295  1.00  0.69           C  
ATOM   1314  H   ALA A  88       3.905  10.760  24.068  1.00  0.69           H  
ATOM   1315  HA  ALA A  88       3.488   8.772  26.202  1.00  0.69           H  
ATOM   1316 1HB  ALA A  88       1.877  10.402  27.105  1.00  0.69           H  
ATOM   1317 2HB  ALA A  88       3.421  11.186  26.703  1.00  0.69           H  
ATOM   1318 3HB  ALA A  88       2.022  11.371  25.618  1.00  0.69           H  
ATOM   1319  N   GLN A  89       1.202   7.811  25.749  1.00  0.73           N  
ATOM   1320  CA  GLN A  89      -0.038   7.142  25.373  1.00  0.73           C  
ATOM   1321  C   GLN A  89       0.112   6.497  24.003  1.00  0.73           C  
ATOM   1322  O   GLN A  89      -0.758   6.600  23.133  1.00  0.73           O  
ATOM   1323  CB  GLN A  89      -1.204   8.139  25.385  1.00  0.73           C  
ATOM   1324  CG  GLN A  89      -1.478   8.764  26.734  1.00  0.73           C  
ATOM   1325  CD  GLN A  89      -2.643   9.741  26.694  1.00  0.73           C  
ATOM   1326  OE1 GLN A  89      -2.874  10.419  25.689  1.00  0.73           O  
ATOM   1327  NE2 GLN A  89      -3.387   9.815  27.793  1.00  0.73           N  
ATOM   1328  H   GLN A  89       1.696   7.496  26.584  1.00  0.73           H  
ATOM   1329  HA  GLN A  89      -0.236   6.354  26.098  1.00  0.73           H  
ATOM   1330 1HB  GLN A  89      -1.046   8.932  24.659  1.00  0.73           H  
ATOM   1331 2HB  GLN A  89      -2.110   7.619  25.093  1.00  0.73           H  
ATOM   1332 1HG  GLN A  89      -1.721   7.971  27.442  1.00  0.73           H  
ATOM   1333 2HG  GLN A  89      -0.590   9.301  27.064  1.00  0.73           H  
ATOM   1334 1HE2 GLN A  89      -4.169  10.440  27.825  1.00  0.73           H  
ATOM   1335 2HE2 GLN A  89      -3.166   9.250  28.587  1.00  0.73           H  
ATOM   1336  N   LEU A  90       1.218   5.791  23.825  1.00  0.77           N  
ATOM   1337  CA  LEU A  90       1.517   5.154  22.559  1.00  0.77           C  
ATOM   1338  C   LEU A  90       0.420   4.182  22.192  1.00  0.77           C  
ATOM   1339  O   LEU A  90      -0.035   4.165  21.055  1.00  0.77           O  
ATOM   1340  CB  LEU A  90       2.899   4.519  22.615  1.00  0.77           C  
ATOM   1341  CG  LEU A  90       3.423   3.836  21.359  1.00  0.77           C  
ATOM   1342  CD1 LEU A  90       3.430   4.805  20.201  1.00  0.77           C  
ATOM   1343  CD2 LEU A  90       4.865   3.383  21.681  1.00  0.77           C  
ATOM   1344  H   LEU A  90       1.861   5.683  24.609  1.00  0.77           H  
ATOM   1345  HA  LEU A  90       1.558   5.930  21.798  1.00  0.77           H  
ATOM   1346 1HB  LEU A  90       3.618   5.300  22.884  1.00  0.77           H  
ATOM   1347 2HB  LEU A  90       2.903   3.779  23.419  1.00  0.77           H  
ATOM   1348  HG  LEU A  90       2.800   3.003  21.094  1.00  0.77           H  
ATOM   1349 1HD1 LEU A  90       3.828   4.313  19.317  1.00  0.77           H  
ATOM   1350 2HD1 LEU A  90       2.411   5.142  19.999  1.00  0.77           H  
ATOM   1351 3HD1 LEU A  90       4.048   5.649  20.461  1.00  0.77           H  
ATOM   1352 1HD2 LEU A  90       5.331   2.900  20.864  1.00  0.77           H  
ATOM   1353 2HD2 LEU A  90       5.426   4.265  21.925  1.00  0.77           H  
ATOM   1354 3HD2 LEU A  90       4.864   2.706  22.528  1.00  0.77           H  
ATOM   1355  N   HIS A  91      -0.114   3.461  23.168  1.00  0.78           N  
ATOM   1356  CA  HIS A  91      -1.203   2.534  22.882  1.00  0.78           C  
ATOM   1357  C   HIS A  91      -2.448   3.233  22.286  1.00  0.78           C  
ATOM   1358  O   HIS A  91      -3.245   2.588  21.613  1.00  0.78           O  
ATOM   1359  CB  HIS A  91      -1.594   1.761  24.155  1.00  0.78           C  
ATOM   1360  CG  HIS A  91      -2.169   2.605  25.249  1.00  0.78           C  
ATOM   1361  ND1 HIS A  91      -1.382   3.388  26.074  1.00  0.78           N  
ATOM   1362  CD2 HIS A  91      -3.442   2.770  25.672  1.00  0.78           C  
ATOM   1363  CE1 HIS A  91      -2.147   4.017  26.949  1.00  0.78           C  
ATOM   1364  NE2 HIS A  91      -3.410   3.676  26.728  1.00  0.78           N  
ATOM   1365  H   HIS A  91       0.270   3.532  24.102  1.00  0.78           H  
ATOM   1366  HA  HIS A  91      -0.866   1.805  22.148  1.00  0.78           H  
ATOM   1367 1HB  HIS A  91      -2.334   0.995  23.899  1.00  0.78           H  
ATOM   1368 2HB  HIS A  91      -0.725   1.252  24.553  1.00  0.78           H  
ATOM   1369  HD1 HIS A  91      -0.379   3.464  26.044  1.00  0.78           H  
ATOM   1370  HD2 HIS A  91      -4.387   2.348  25.327  1.00  0.78           H  
ATOM   1371  HE1 HIS A  91      -1.704   4.691  27.682  1.00  0.78           H  
ATOM   1372  N   GLN A  92      -2.621   4.549  22.512  1.00  0.79           N  
ATOM   1373  CA  GLN A  92      -3.782   5.265  21.983  1.00  0.79           C  
ATOM   1374  C   GLN A  92      -3.449   5.888  20.631  1.00  0.79           C  
ATOM   1375  O   GLN A  92      -4.334   6.313  19.884  1.00  0.79           O  
ATOM   1376  CB  GLN A  92      -4.223   6.352  22.961  1.00  0.79           C  
ATOM   1377  CG  GLN A  92      -4.623   5.769  24.258  1.00  0.79           C  
ATOM   1378  CD  GLN A  92      -5.114   6.723  25.312  1.00  0.79           C  
ATOM   1379  OE1 GLN A  92      -5.617   7.819  25.039  1.00  0.79           O  
ATOM   1380  NE2 GLN A  92      -4.968   6.288  26.565  1.00  0.79           N  
ATOM   1381  H   GLN A  92      -1.929   5.083  23.029  1.00  0.79           H  
ATOM   1382  HA  GLN A  92      -4.597   4.558  21.844  1.00  0.79           H  
ATOM   1383 1HB  GLN A  92      -3.401   7.049  23.125  1.00  0.79           H  
ATOM   1384 2HB  GLN A  92      -5.062   6.907  22.550  1.00  0.79           H  
ATOM   1385 1HG  GLN A  92      -5.364   5.015  24.086  1.00  0.79           H  
ATOM   1386 2HG  GLN A  92      -3.726   5.325  24.641  1.00  0.79           H  
ATOM   1387 1HE2 GLN A  92      -5.268   6.853  27.331  1.00  0.79           H  
ATOM   1388 2HE2 GLN A  92      -4.534   5.369  26.733  1.00  0.79           H  
ATOM   1389  N   ARG A  93      -2.151   5.955  20.337  1.00  0.77           N  
ATOM   1390  CA  ARG A  93      -1.618   6.535  19.117  1.00  0.77           C  
ATOM   1391  C   ARG A  93      -1.182   5.475  18.115  1.00  0.77           C  
ATOM   1392  O   ARG A  93      -1.044   5.759  16.922  1.00  0.77           O  
ATOM   1393  CB  ARG A  93      -0.460   7.437  19.458  1.00  0.77           C  
ATOM   1394  CG  ARG A  93      -0.842   8.699  20.202  1.00  0.77           C  
ATOM   1395  CD  ARG A  93       0.335   9.525  20.531  1.00  0.77           C  
ATOM   1396  NE  ARG A  93      -0.046  10.768  21.195  1.00  0.77           N  
ATOM   1397  CZ  ARG A  93       0.840  11.632  21.717  1.00  0.77           C  
ATOM   1398  NH1 ARG A  93       2.097  11.341  21.635  1.00  0.77           N  
ATOM   1399  NH2 ARG A  93       0.442  12.745  22.310  1.00  0.77           N  
ATOM   1400  H   ARG A  93      -1.477   5.598  21.013  1.00  0.77           H  
ATOM   1401  HA  ARG A  93      -2.398   7.142  18.657  1.00  0.77           H  
ATOM   1402 1HB  ARG A  93       0.214   6.891  20.110  1.00  0.77           H  
ATOM   1403 2HB  ARG A  93       0.089   7.686  18.598  1.00  0.77           H  
ATOM   1404 1HG  ARG A  93      -1.520   9.292  19.589  1.00  0.77           H  
ATOM   1405 2HG  ARG A  93      -1.335   8.428  21.140  1.00  0.77           H  
ATOM   1406 1HD  ARG A  93       0.987   8.966  21.208  1.00  0.77           H  
ATOM   1407 2HD  ARG A  93       0.885   9.774  19.626  1.00  0.77           H  
ATOM   1408  HE  ARG A  93      -1.029  10.986  21.272  1.00  0.77           H  
ATOM   1409 1HH1 ARG A  93       2.354  10.473  21.205  1.00  0.77           H  
ATOM   1410 2HH1 ARG A  93       2.810  11.954  22.055  1.00  0.77           H  
ATOM   1411 1HH2 ARG A  93      -0.540  12.957  22.379  1.00  0.77           H  
ATOM   1412 2HH2 ARG A  93       1.133  13.383  22.701  1.00  0.77           H  
ATOM   1413  N   LEU A  94      -1.013   4.248  18.591  1.00  0.75           N  
ATOM   1414  CA  LEU A  94      -0.563   3.137  17.774  1.00  0.75           C  
ATOM   1415  C   LEU A  94      -1.408   2.952  16.541  1.00  0.75           C  
ATOM   1416  O   LEU A  94      -0.877   2.857  15.439  1.00  0.75           O  
ATOM   1417  CB  LEU A  94      -0.618   1.838  18.559  1.00  0.75           C  
ATOM   1418  CG  LEU A  94      -0.263   0.616  17.735  1.00  0.75           C  
ATOM   1419  CD1 LEU A  94       1.149   0.729  17.290  1.00  0.75           C  
ATOM   1420  CD2 LEU A  94      -0.507  -0.638  18.553  1.00  0.75           C  
ATOM   1421  H   LEU A  94      -1.129   4.094  19.588  1.00  0.75           H  
ATOM   1422  HA  LEU A  94       0.465   3.337  17.466  1.00  0.75           H  
ATOM   1423 1HB  LEU A  94       0.080   1.910  19.392  1.00  0.75           H  
ATOM   1424 2HB  LEU A  94      -1.623   1.706  18.967  1.00  0.75           H  
ATOM   1425  HG  LEU A  94      -0.878   0.596  16.841  1.00  0.75           H  
ATOM   1426 1HD1 LEU A  94       1.416  -0.116  16.689  1.00  0.75           H  
ATOM   1427 2HD1 LEU A  94       1.286   1.642  16.708  1.00  0.75           H  
ATOM   1428 3HD1 LEU A  94       1.758   0.753  18.164  1.00  0.75           H  
ATOM   1429 1HD2 LEU A  94      -0.269  -1.498  17.964  1.00  0.75           H  
ATOM   1430 2HD2 LEU A  94       0.107  -0.626  19.431  1.00  0.75           H  
ATOM   1431 3HD2 LEU A  94      -1.552  -0.680  18.852  1.00  0.75           H  
ATOM   1432  N   SER A  95      -2.724   2.897  16.719  1.00  0.73           N  
ATOM   1433  CA  SER A  95      -3.621   2.710  15.598  1.00  0.73           C  
ATOM   1434  C   SER A  95      -3.472   3.841  14.599  1.00  0.73           C  
ATOM   1435  O   SER A  95      -3.436   3.591  13.403  1.00  0.73           O  
ATOM   1436  CB  SER A  95      -5.046   2.613  16.070  1.00  0.73           C  
ATOM   1437  OG  SER A  95      -5.942   2.426  15.004  1.00  0.73           O  
ATOM   1438  H   SER A  95      -3.103   2.991  17.654  1.00  0.73           H  
ATOM   1439  HA  SER A  95      -3.354   1.783  15.096  1.00  0.73           H  
ATOM   1440 1HB  SER A  95      -5.152   1.796  16.786  1.00  0.73           H  
ATOM   1441 2HB  SER A  95      -5.301   3.532  16.596  1.00  0.73           H  
ATOM   1442  HG  SER A  95      -6.804   2.682  15.385  1.00  0.73           H  
ATOM   1443  N   ALA A  96      -3.392   5.089  15.073  1.00  0.71           N  
ATOM   1444  CA  ALA A  96      -3.252   6.225  14.164  1.00  0.71           C  
ATOM   1445  C   ALA A  96      -1.970   6.123  13.343  1.00  0.71           C  
ATOM   1446  O   ALA A  96      -1.966   6.408  12.137  1.00  0.71           O  
ATOM   1447  CB  ALA A  96      -3.237   7.528  14.950  1.00  0.71           C  
ATOM   1448  H   ALA A  96      -3.417   5.245  16.070  1.00  0.71           H  
ATOM   1449  HA  ALA A  96      -4.100   6.218  13.480  1.00  0.71           H  
ATOM   1450 1HB  ALA A  96      -3.151   8.366  14.261  1.00  0.71           H  
ATOM   1451 2HB  ALA A  96      -4.159   7.619  15.523  1.00  0.71           H  
ATOM   1452 3HB  ALA A  96      -2.389   7.529  15.630  1.00  0.71           H  
ATOM   1453  N   LEU A  97      -0.890   5.679  13.990  1.00  0.70           N  
ATOM   1454  CA  LEU A  97       0.392   5.567  13.319  1.00  0.70           C  
ATOM   1455  C   LEU A  97       0.323   4.428  12.312  1.00  0.70           C  
ATOM   1456  O   LEU A  97       0.721   4.583  11.155  1.00  0.70           O  
ATOM   1457  CB  LEU A  97       1.504   5.331  14.346  1.00  0.70           C  
ATOM   1458  CG  LEU A  97       2.952   5.279  13.793  1.00  0.70           C  
ATOM   1459  CD1 LEU A  97       3.276   6.577  13.085  1.00  0.70           C  
ATOM   1460  CD2 LEU A  97       3.925   5.027  14.970  1.00  0.70           C  
ATOM   1461  H   LEU A  97      -0.958   5.456  14.986  1.00  0.70           H  
ATOM   1462  HA  LEU A  97       0.591   6.496  12.786  1.00  0.70           H  
ATOM   1463 1HB  LEU A  97       1.451   6.089  15.092  1.00  0.70           H  
ATOM   1464 2HB  LEU A  97       1.308   4.376  14.836  1.00  0.70           H  
ATOM   1465  HG  LEU A  97       3.041   4.514  13.065  1.00  0.70           H  
ATOM   1466 1HD1 LEU A  97       4.291   6.537  12.696  1.00  0.70           H  
ATOM   1467 2HD1 LEU A  97       2.577   6.727  12.257  1.00  0.70           H  
ATOM   1468 3HD1 LEU A  97       3.191   7.404  13.770  1.00  0.70           H  
ATOM   1469 1HD2 LEU A  97       4.934   4.997  14.591  1.00  0.70           H  
ATOM   1470 2HD2 LEU A  97       3.840   5.831  15.699  1.00  0.70           H  
ATOM   1471 3HD2 LEU A  97       3.684   4.077  15.451  1.00  0.70           H  
ATOM   1472  N   ALA A  98      -0.214   3.285  12.749  1.00  0.70           N  
ATOM   1473  CA  ALA A  98      -0.359   2.117  11.897  1.00  0.70           C  
ATOM   1474  C   ALA A  98      -1.249   2.470  10.720  1.00  0.70           C  
ATOM   1475  O   ALA A  98      -0.979   2.081   9.586  1.00  0.70           O  
ATOM   1476  CB  ALA A  98      -0.929   0.960  12.695  1.00  0.70           C  
ATOM   1477  H   ALA A  98      -0.530   3.222  13.713  1.00  0.70           H  
ATOM   1478  HA  ALA A  98       0.621   1.839  11.514  1.00  0.70           H  
ATOM   1479 1HB  ALA A  98      -1.031   0.091  12.056  1.00  0.70           H  
ATOM   1480 2HB  ALA A  98      -0.263   0.734  13.523  1.00  0.70           H  
ATOM   1481 3HB  ALA A  98      -1.893   1.244  13.088  1.00  0.70           H  
ATOM   1482  N   GLY A  99      -2.268   3.273  10.985  1.00  0.71           N  
ATOM   1483  CA  GLY A  99      -3.188   3.736   9.980  1.00  0.71           C  
ATOM   1484  C   GLY A  99      -2.402   4.444   8.906  1.00  0.71           C  
ATOM   1485  O   GLY A  99      -2.556   4.149   7.725  1.00  0.71           O  
ATOM   1486  H   GLY A  99      -2.442   3.555  11.940  1.00  0.71           H  
ATOM   1487 1HA  GLY A  99      -3.735   2.896   9.556  1.00  0.71           H  
ATOM   1488 2HA  GLY A  99      -3.908   4.407  10.440  1.00  0.71           H  
ATOM   1489  N   ARG A 100      -1.551   5.392   9.291  1.00  0.73           N  
ATOM   1490  CA  ARG A 100      -0.770   6.095   8.284  1.00  0.73           C  
ATOM   1491  C   ARG A 100       0.143   5.135   7.503  1.00  0.73           C  
ATOM   1492  O   ARG A 100       0.213   5.207   6.271  1.00  0.73           O  
ATOM   1493  CB  ARG A 100       0.015   7.227   8.924  1.00  0.73           C  
ATOM   1494  CG  ARG A 100      -0.876   8.385   9.355  1.00  0.73           C  
ATOM   1495  CD  ARG A 100      -0.128   9.629   9.702  1.00  0.73           C  
ATOM   1496  NE  ARG A 100       0.649   9.522  10.921  1.00  0.73           N  
ATOM   1497  CZ  ARG A 100       0.183   9.765  12.153  1.00  0.73           C  
ATOM   1498  NH1 ARG A 100      -1.074  10.088  12.361  1.00  0.73           N  
ATOM   1499  NH2 ARG A 100       1.019   9.686  13.140  1.00  0.73           N  
ATOM   1500  H   ARG A 100      -1.464   5.629  10.282  1.00  0.73           H  
ATOM   1501  HA  ARG A 100      -1.465   6.545   7.576  1.00  0.73           H  
ATOM   1502 1HB  ARG A 100       0.566   6.862   9.792  1.00  0.73           H  
ATOM   1503 2HB  ARG A 100       0.727   7.619   8.210  1.00  0.73           H  
ATOM   1504 1HG  ARG A 100      -1.573   8.618   8.551  1.00  0.73           H  
ATOM   1505 2HG  ARG A 100      -1.438   8.080  10.238  1.00  0.73           H  
ATOM   1506 1HD  ARG A 100       0.562   9.865   8.889  1.00  0.73           H  
ATOM   1507 2HD  ARG A 100      -0.832  10.449   9.822  1.00  0.73           H  
ATOM   1508  HE  ARG A 100       1.645   9.292  10.864  1.00  0.73           H  
ATOM   1509 1HH1 ARG A 100      -1.713  10.145  11.583  1.00  0.73           H  
ATOM   1510 2HH1 ARG A 100      -1.392  10.285  13.297  1.00  0.73           H  
ATOM   1511 1HH2 ARG A 100       1.996   9.457  12.926  1.00  0.73           H  
ATOM   1512 2HH2 ARG A 100       0.719   9.863  14.086  1.00  0.73           H  
ATOM   1513  N   PHE A 101       0.744   4.153   8.182  1.00  0.75           N  
ATOM   1514  CA  PHE A 101       1.596   3.178   7.487  1.00  0.75           C  
ATOM   1515  C   PHE A 101       0.842   2.394   6.425  1.00  0.75           C  
ATOM   1516  O   PHE A 101       1.378   2.111   5.350  1.00  0.75           O  
ATOM   1517  CB  PHE A 101       2.203   2.134   8.430  1.00  0.75           C  
ATOM   1518  CG  PHE A 101       3.493   2.439   9.082  1.00  0.75           C  
ATOM   1519  CD1 PHE A 101       3.644   3.345  10.103  1.00  0.75           C  
ATOM   1520  CD2 PHE A 101       4.598   1.742   8.645  1.00  0.75           C  
ATOM   1521  CE1 PHE A 101       4.873   3.524  10.669  1.00  0.75           C  
ATOM   1522  CE2 PHE A 101       5.809   1.926   9.199  1.00  0.75           C  
ATOM   1523  CZ  PHE A 101       5.947   2.799  10.201  1.00  0.75           C  
ATOM   1524  H   PHE A 101       0.638   4.113   9.199  1.00  0.75           H  
ATOM   1525  HA  PHE A 101       2.404   3.722   6.998  1.00  0.75           H  
ATOM   1526 1HB  PHE A 101       1.489   1.926   9.214  1.00  0.75           H  
ATOM   1527 2HB  PHE A 101       2.326   1.201   7.878  1.00  0.75           H  
ATOM   1528  HD1 PHE A 101       2.797   3.901  10.461  1.00  0.75           H  
ATOM   1529  HD2 PHE A 101       4.478   1.022   7.836  1.00  0.75           H  
ATOM   1530  HE1 PHE A 101       5.000   4.234  11.481  1.00  0.75           H  
ATOM   1531  HE2 PHE A 101       6.670   1.365   8.841  1.00  0.75           H  
ATOM   1532  HZ  PHE A 101       6.899   2.921  10.620  1.00  0.75           H  
ATOM   1533  N   TYR A 102      -0.399   2.039   6.728  1.00  0.77           N  
ATOM   1534  CA  TYR A 102      -1.199   1.222   5.836  1.00  0.77           C  
ATOM   1535  C   TYR A 102      -2.259   2.028   5.065  1.00  0.77           C  
ATOM   1536  O   TYR A 102      -3.243   1.468   4.590  1.00  0.77           O  
ATOM   1537  CB  TYR A 102      -1.847   0.096   6.633  1.00  0.77           C  
ATOM   1538  CG  TYR A 102      -0.849  -0.787   7.377  1.00  0.77           C  
ATOM   1539  CD1 TYR A 102      -0.832  -0.788   8.765  1.00  0.77           C  
ATOM   1540  CD2 TYR A 102       0.068  -1.552   6.686  1.00  0.77           C  
ATOM   1541  CE1 TYR A 102       0.067  -1.543   9.464  1.00  0.77           C  
ATOM   1542  CE2 TYR A 102       0.990  -2.313   7.393  1.00  0.77           C  
ATOM   1543  CZ  TYR A 102       0.981  -2.308   8.779  1.00  0.77           C  
ATOM   1544  OH  TYR A 102       1.889  -3.053   9.479  1.00  0.77           O  
ATOM   1545  H   TYR A 102      -0.779   2.304   7.640  1.00  0.77           H  
ATOM   1546  HA  TYR A 102      -0.537   0.774   5.095  1.00  0.77           H  
ATOM   1547 1HB  TYR A 102      -2.544   0.520   7.363  1.00  0.77           H  
ATOM   1548 2HB  TYR A 102      -2.409  -0.523   5.971  1.00  0.77           H  
ATOM   1549  HD1 TYR A 102      -1.536  -0.187   9.301  1.00  0.77           H  
ATOM   1550  HD2 TYR A 102       0.073  -1.550   5.594  1.00  0.77           H  
ATOM   1551  HE1 TYR A 102       0.061  -1.532  10.554  1.00  0.77           H  
ATOM   1552  HE2 TYR A 102       1.729  -2.918   6.861  1.00  0.77           H  
ATOM   1553  HH  TYR A 102       2.652  -3.276   8.898  1.00  0.77           H  
ATOM   1554  N   GLN A 103      -2.064   3.345   4.959  1.00  0.77           N  
ATOM   1555  CA  GLN A 103      -2.957   4.261   4.235  1.00  0.77           C  
ATOM   1556  C   GLN A 103      -4.427   4.306   4.682  1.00  0.77           C  
ATOM   1557  O   GLN A 103      -5.325   4.463   3.851  1.00  0.77           O  
ATOM   1558  CB  GLN A 103      -2.953   3.947   2.732  1.00  0.77           C  
ATOM   1559  CG  GLN A 103      -1.616   4.130   2.004  1.00  0.77           C  
ATOM   1560  CD  GLN A 103      -1.795   3.894   0.488  1.00  0.77           C  
ATOM   1561  OE1 GLN A 103      -2.841   4.306  -0.068  1.00  0.77           O  
ATOM   1562  NE2 GLN A 103      -0.817   3.278  -0.186  1.00  0.77           N  
ATOM   1563  H   GLN A 103      -1.238   3.759   5.400  1.00  0.77           H  
ATOM   1564  HA  GLN A 103      -2.552   5.264   4.372  1.00  0.77           H  
ATOM   1565 1HB  GLN A 103      -3.286   2.924   2.568  1.00  0.77           H  
ATOM   1566 2HB  GLN A 103      -3.673   4.599   2.243  1.00  0.77           H  
ATOM   1567 1HG  GLN A 103      -1.252   5.144   2.163  1.00  0.77           H  
ATOM   1568 2HG  GLN A 103      -0.892   3.406   2.388  1.00  0.77           H  
ATOM   1569 1HE2 GLN A 103      -0.908   3.132  -1.169  1.00  0.77           H  
ATOM   1570 2HE2 GLN A 103       0.053   2.982   0.263  1.00  0.77           H  
ATOM   1571  N   GLN A 104      -4.666   4.208   5.982  1.00  0.77           N  
ATOM   1572  CA  GLN A 104      -5.988   4.331   6.590  1.00  0.77           C  
ATOM   1573  C   GLN A 104      -7.143   3.634   5.850  1.00  0.77           C  
ATOM   1574  O   GLN A 104      -8.074   4.315   5.426  1.00  0.77           O  
ATOM   1575  CB  GLN A 104      -6.340   5.810   6.744  1.00  0.77           C  
ATOM   1576  CG  GLN A 104      -5.468   6.606   7.717  1.00  0.77           C  
ATOM   1577  CD  GLN A 104      -5.748   6.285   9.190  1.00  0.77           C  
ATOM   1578  OE1 GLN A 104      -6.643   5.501   9.528  1.00  0.77           O  
ATOM   1579  NE2 GLN A 104      -4.984   6.919  10.074  1.00  0.77           N  
ATOM   1580  H   GLN A 104      -3.875   4.060   6.592  1.00  0.77           H  
ATOM   1581  HA  GLN A 104      -5.922   3.901   7.590  1.00  0.77           H  
ATOM   1582 1HB  GLN A 104      -6.284   6.301   5.769  1.00  0.77           H  
ATOM   1583 2HB  GLN A 104      -7.372   5.904   7.083  1.00  0.77           H  
ATOM   1584 1HG  GLN A 104      -4.419   6.378   7.512  1.00  0.77           H  
ATOM   1585 2HG  GLN A 104      -5.657   7.669   7.557  1.00  0.77           H  
ATOM   1586 1HE2 GLN A 104      -5.119   6.760  11.054  1.00  0.77           H  
ATOM   1587 2HE2 GLN A 104      -4.275   7.551   9.762  1.00  0.77           H  
ATOM   1588  N   PRO A 105      -7.188   2.294   5.764  1.00  0.76           N  
ATOM   1589  CA  PRO A 105      -8.195   1.499   5.060  1.00  0.76           C  
ATOM   1590  C   PRO A 105      -9.641   1.887   5.388  1.00  0.76           C  
ATOM   1591  O   PRO A 105     -10.532   1.743   4.546  1.00  0.76           O  
ATOM   1592  CB  PRO A 105      -7.903   0.105   5.579  1.00  0.76           C  
ATOM   1593  CG  PRO A 105      -6.431   0.126   5.892  1.00  0.76           C  
ATOM   1594  CD  PRO A 105      -6.182   1.481   6.460  1.00  0.76           C  
ATOM   1595  HA  PRO A 105      -8.007   1.563   3.977  1.00  0.76           H  
ATOM   1596 1HB  PRO A 105      -8.519  -0.087   6.466  1.00  0.76           H  
ATOM   1597 2HB  PRO A 105      -8.163  -0.653   4.827  1.00  0.76           H  
ATOM   1598 1HG  PRO A 105      -6.164  -0.680   6.594  1.00  0.76           H  
ATOM   1599 2HG  PRO A 105      -5.841  -0.039   4.976  1.00  0.76           H  
ATOM   1600 1HD  PRO A 105      -6.361   1.492   7.530  1.00  0.76           H  
ATOM   1601 2HD  PRO A 105      -5.168   1.753   6.206  1.00  0.76           H  
ATOM   1602  N   GLY A 106      -9.881   2.385   6.605  1.00  0.74           N  
ATOM   1603  CA  GLY A 106     -11.227   2.779   7.034  1.00  0.74           C  
ATOM   1604  C   GLY A 106     -11.799   3.938   6.217  1.00  0.74           C  
ATOM   1605  O   GLY A 106     -13.004   4.186   6.239  1.00  0.74           O  
ATOM   1606  H   GLY A 106      -9.116   2.497   7.254  1.00  0.74           H  
ATOM   1607 1HA  GLY A 106     -11.894   1.927   6.927  1.00  0.74           H  
ATOM   1608 2HA  GLY A 106     -11.218   3.040   8.090  1.00  0.74           H  
ATOM   1609  N   GLU A 107     -10.935   4.659   5.494  1.00  0.71           N  
ATOM   1610  CA  GLU A 107     -11.388   5.745   4.640  1.00  0.71           C  
ATOM   1611  C   GLU A 107     -11.601   5.259   3.199  1.00  0.71           C  
ATOM   1612  O   GLU A 107     -11.996   6.040   2.330  1.00  0.71           O  
ATOM   1613  CB  GLU A 107     -10.391   6.907   4.653  1.00  0.71           C  
ATOM   1614  CG  GLU A 107     -10.216   7.583   6.017  1.00  0.71           C  
ATOM   1615  CD  GLU A 107      -9.257   8.770   5.993  1.00  0.71           C  
ATOM   1616  OE1 GLU A 107      -8.728   9.075   4.948  1.00  0.71           O  
ATOM   1617  OE2 GLU A 107      -9.065   9.369   7.027  1.00  0.71           O  
ATOM   1618  H   GLU A 107      -9.938   4.437   5.512  1.00  0.71           H  
ATOM   1619  HA  GLU A 107     -12.344   6.107   5.017  1.00  0.71           H  
ATOM   1620 1HB  GLU A 107      -9.410   6.539   4.337  1.00  0.71           H  
ATOM   1621 2HB  GLU A 107     -10.704   7.664   3.936  1.00  0.71           H  
ATOM   1622 1HG  GLU A 107     -11.189   7.919   6.373  1.00  0.71           H  
ATOM   1623 2HG  GLU A 107      -9.841   6.838   6.721  1.00  0.71           H  
ATOM   1624  N   LYS A 108     -11.310   3.978   2.936  1.00  0.68           N  
ATOM   1625  CA  LYS A 108     -11.425   3.410   1.597  1.00  0.68           C  
ATOM   1626  C   LYS A 108     -12.583   2.415   1.493  1.00  0.68           C  
ATOM   1627  O   LYS A 108     -13.193   2.273   0.431  1.00  0.68           O  
ATOM   1628  CB  LYS A 108     -10.120   2.729   1.195  1.00  0.68           C  
ATOM   1629  CG  LYS A 108      -8.919   3.668   1.076  1.00  0.68           C  
ATOM   1630  CD  LYS A 108      -7.703   2.919   0.563  1.00  0.68           C  
ATOM   1631  CE  LYS A 108      -6.496   3.820   0.382  1.00  0.68           C  
ATOM   1632  NZ  LYS A 108      -5.344   3.061  -0.174  1.00  0.68           N  
ATOM   1633  H   LYS A 108     -11.006   3.365   3.684  1.00  0.68           H  
ATOM   1634  HA  LYS A 108     -11.622   4.218   0.893  1.00  0.68           H  
ATOM   1635 1HB  LYS A 108      -9.874   1.966   1.934  1.00  0.68           H  
ATOM   1636 2HB  LYS A 108     -10.253   2.224   0.239  1.00  0.68           H  
ATOM   1637 1HG  LYS A 108      -9.157   4.491   0.403  1.00  0.68           H  
ATOM   1638 2HG  LYS A 108      -8.688   4.080   2.064  1.00  0.68           H  
ATOM   1639 1HD  LYS A 108      -7.440   2.135   1.278  1.00  0.68           H  
ATOM   1640 2HD  LYS A 108      -7.940   2.458  -0.394  1.00  0.68           H  
ATOM   1641 1HE  LYS A 108      -6.748   4.631  -0.297  1.00  0.68           H  
ATOM   1642 2HE  LYS A 108      -6.209   4.240   1.348  1.00  0.68           H  
ATOM   1643 1HZ  LYS A 108      -4.531   3.681  -0.292  1.00  0.68           H  
ATOM   1644 2HZ  LYS A 108      -5.097   2.313   0.459  1.00  0.68           H  
ATOM   1645 3HZ  LYS A 108      -5.590   2.675  -1.066  1.00  0.68           H  
ATOM   1646  N   GLN A 109     -12.894   1.744   2.599  1.00  0.66           N  
ATOM   1647  CA  GLN A 109     -13.961   0.738   2.623  1.00  0.66           C  
ATOM   1648  C   GLN A 109     -14.911   0.990   3.789  1.00  0.66           C  
ATOM   1649  O   GLN A 109     -14.555   1.659   4.756  1.00  0.66           O  
ATOM   1650  CB  GLN A 109     -13.407  -0.687   2.751  1.00  0.66           C  
ATOM   1651  CG  GLN A 109     -12.673  -0.950   4.011  1.00  0.66           C  
ATOM   1652  CD  GLN A 109     -12.319  -2.404   4.147  1.00  0.66           C  
ATOM   1653  OE1 GLN A 109     -13.145  -3.250   3.784  1.00  0.66           O  
ATOM   1654  NE2 GLN A 109     -11.134  -2.711   4.662  1.00  0.66           N  
ATOM   1655  H   GLN A 109     -12.330   1.896   3.433  1.00  0.66           H  
ATOM   1656  HA  GLN A 109     -14.538   0.806   1.701  1.00  0.66           H  
ATOM   1657 1HB  GLN A 109     -14.233  -1.395   2.705  1.00  0.66           H  
ATOM   1658 2HB  GLN A 109     -12.751  -0.903   1.907  1.00  0.66           H  
ATOM   1659 1HG  GLN A 109     -11.755  -0.371   4.019  1.00  0.66           H  
ATOM   1660 2HG  GLN A 109     -13.313  -0.654   4.836  1.00  0.66           H  
ATOM   1661 1HE2 GLN A 109     -10.860  -3.674   4.759  1.00  0.66           H  
ATOM   1662 2HE2 GLN A 109     -10.512  -1.977   4.942  1.00  0.66           H  
ATOM   1663  N   LYS A 110     -16.128   0.453   3.710  1.00  0.64           N  
ATOM   1664  CA  LYS A 110     -17.046   0.599   4.832  1.00  0.64           C  
ATOM   1665  C   LYS A 110     -16.727  -0.415   5.909  1.00  0.64           C  
ATOM   1666  O   LYS A 110     -16.725  -1.620   5.647  1.00  0.64           O  
ATOM   1667  CB  LYS A 110     -18.515   0.418   4.391  1.00  0.64           C  
ATOM   1668  CG  LYS A 110     -19.088   1.535   3.508  1.00  0.64           C  
ATOM   1669  CD  LYS A 110     -20.589   1.296   3.164  1.00  0.64           C  
ATOM   1670  CE  LYS A 110     -21.147   2.448   2.305  1.00  0.64           C  
ATOM   1671  NZ  LYS A 110     -22.578   2.229   1.853  1.00  0.64           N  
ATOM   1672  H   LYS A 110     -16.405  -0.099   2.898  1.00  0.64           H  
ATOM   1673  HA  LYS A 110     -16.924   1.596   5.258  1.00  0.64           H  
ATOM   1674 1HB  LYS A 110     -18.602  -0.514   3.828  1.00  0.64           H  
ATOM   1675 2HB  LYS A 110     -19.150   0.319   5.270  1.00  0.64           H  
ATOM   1676 1HG  LYS A 110     -18.990   2.489   4.024  1.00  0.64           H  
ATOM   1677 2HG  LYS A 110     -18.518   1.583   2.580  1.00  0.64           H  
ATOM   1678 1HD  LYS A 110     -20.699   0.354   2.622  1.00  0.64           H  
ATOM   1679 2HD  LYS A 110     -21.164   1.234   4.077  1.00  0.64           H  
ATOM   1680 1HE  LYS A 110     -21.100   3.370   2.883  1.00  0.64           H  
ATOM   1681 2HE  LYS A 110     -20.516   2.554   1.423  1.00  0.64           H  
ATOM   1682 1HZ  LYS A 110     -22.868   3.013   1.291  1.00  0.64           H  
ATOM   1683 2HZ  LYS A 110     -22.629   1.391   1.298  1.00  0.64           H  
ATOM   1684 3HZ  LYS A 110     -23.251   2.143   2.634  1.00  0.64           H  
ATOM   1685  N   LEU A 111     -16.452   0.063   7.115  1.00  0.63           N  
ATOM   1686  CA  LEU A 111     -16.150  -0.865   8.191  1.00  0.63           C  
ATOM   1687  C   LEU A 111     -17.267  -0.912   9.199  1.00  0.63           C  
ATOM   1688  O   LEU A 111     -17.768   0.139   9.619  1.00  0.63           O  
ATOM   1689  CB  LEU A 111     -14.858  -0.475   8.905  1.00  0.63           C  
ATOM   1690  CG  LEU A 111     -13.641  -0.432   8.056  1.00  0.63           C  
ATOM   1691  CD1 LEU A 111     -12.479  -0.030   8.887  1.00  0.63           C  
ATOM   1692  CD2 LEU A 111     -13.434  -1.742   7.477  1.00  0.63           C  
ATOM   1693  H   LEU A 111     -16.429   1.062   7.263  1.00  0.63           H  
ATOM   1694  HA  LEU A 111     -16.025  -1.861   7.775  1.00  0.63           H  
ATOM   1695 1HB  LEU A 111     -14.974   0.504   9.333  1.00  0.63           H  
ATOM   1696 2HB  LEU A 111     -14.680  -1.184   9.715  1.00  0.63           H  
ATOM   1697  HG  LEU A 111     -13.765   0.307   7.258  1.00  0.63           H  
ATOM   1698 1HD1 LEU A 111     -11.587  -0.005   8.268  1.00  0.63           H  
ATOM   1699 2HD1 LEU A 111     -12.658   0.954   9.314  1.00  0.63           H  
ATOM   1700 3HD1 LEU A 111     -12.348  -0.753   9.683  1.00  0.63           H  
ATOM   1701 1HD2 LEU A 111     -12.557  -1.711   6.869  1.00  0.63           H  
ATOM   1702 2HD2 LEU A 111     -13.310  -2.478   8.271  1.00  0.63           H  
ATOM   1703 3HD2 LEU A 111     -14.298  -2.005   6.868  1.00  0.63           H  
ATOM   1704  N   ILE A 112     -17.628  -2.119   9.608  1.00  0.64           N  
ATOM   1705  CA  ILE A 112     -18.632  -2.274  10.635  1.00  0.64           C  
ATOM   1706  C   ILE A 112     -18.127  -3.019  11.847  1.00  0.64           C  
ATOM   1707  O   ILE A 112     -17.730  -4.183  11.757  1.00  0.64           O  
ATOM   1708  CB  ILE A 112     -19.896  -2.931  10.102  1.00  0.64           C  
ATOM   1709  CG1 ILE A 112     -20.443  -2.084   8.950  1.00  0.64           C  
ATOM   1710  CG2 ILE A 112     -20.906  -3.050  11.268  1.00  0.64           C  
ATOM   1711  CD1 ILE A 112     -19.942  -2.495   7.587  1.00  0.64           C  
ATOM   1712  H   ILE A 112     -17.190  -2.940   9.185  1.00  0.64           H  
ATOM   1713  HA  ILE A 112     -18.915  -1.289  10.951  1.00  0.64           H  
ATOM   1714  HB  ILE A 112     -19.660  -3.913   9.707  1.00  0.64           H  
ATOM   1715 1HG1 ILE A 112     -21.522  -2.146   8.968  1.00  0.64           H  
ATOM   1716 2HG1 ILE A 112     -20.163  -1.046   9.121  1.00  0.64           H  
ATOM   1717 1HG2 ILE A 112     -21.815  -3.501  10.938  1.00  0.64           H  
ATOM   1718 2HG2 ILE A 112     -20.477  -3.659  12.063  1.00  0.64           H  
ATOM   1719 3HG2 ILE A 112     -21.127  -2.062  11.661  1.00  0.64           H  
ATOM   1720 1HD1 ILE A 112     -20.370  -1.844   6.828  1.00  0.64           H  
ATOM   1721 2HD1 ILE A 112     -18.862  -2.430   7.536  1.00  0.64           H  
ATOM   1722 3HD1 ILE A 112     -20.234  -3.517   7.391  1.00  0.64           H  
ATOM   1723  N   GLY A 113     -18.134  -2.347  12.985  1.00  0.65           N  
ATOM   1724  CA  GLY A 113     -17.638  -2.987  14.189  1.00  0.65           C  
ATOM   1725  C   GLY A 113     -18.786  -3.695  14.874  1.00  0.65           C  
ATOM   1726  O   GLY A 113     -19.867  -3.124  14.991  1.00  0.65           O  
ATOM   1727  H   GLY A 113     -18.509  -1.397  12.996  1.00  0.65           H  
ATOM   1728 1HA  GLY A 113     -16.842  -3.693  13.948  1.00  0.65           H  
ATOM   1729 2HA  GLY A 113     -17.225  -2.226  14.843  1.00  0.65           H  
ATOM   1730  N   VAL A 114     -18.558  -4.896  15.378  1.00  0.69           N  
ATOM   1731  CA  VAL A 114     -19.631  -5.594  16.064  1.00  0.69           C  
ATOM   1732  C   VAL A 114     -19.215  -5.955  17.482  1.00  0.69           C  
ATOM   1733  O   VAL A 114     -18.164  -6.555  17.719  1.00  0.69           O  
ATOM   1734  CB  VAL A 114     -20.048  -6.860  15.289  1.00  0.69           C  
ATOM   1735  CG1 VAL A 114     -21.185  -7.557  16.022  1.00  0.69           C  
ATOM   1736  CG2 VAL A 114     -20.452  -6.492  13.826  1.00  0.69           C  
ATOM   1737  H   VAL A 114     -17.659  -5.346  15.224  1.00  0.69           H  
ATOM   1738  HA  VAL A 114     -20.499  -4.940  16.124  1.00  0.69           H  
ATOM   1739  HB  VAL A 114     -19.206  -7.554  15.264  1.00  0.69           H  
ATOM   1740 1HG1 VAL A 114     -21.443  -8.456  15.483  1.00  0.69           H  
ATOM   1741 2HG1 VAL A 114     -20.879  -7.816  17.027  1.00  0.69           H  
ATOM   1742 3HG1 VAL A 114     -22.050  -6.895  16.072  1.00  0.69           H  
ATOM   1743 1HG2 VAL A 114     -20.732  -7.394  13.294  1.00  0.69           H  
ATOM   1744 2HG2 VAL A 114     -21.290  -5.804  13.836  1.00  0.69           H  
ATOM   1745 3HG2 VAL A 114     -19.605  -6.025  13.319  1.00  0.69           H  
ATOM   1746  N   THR A 115     -20.048  -5.563  18.424  1.00  0.73           N  
ATOM   1747  CA  THR A 115     -19.830  -5.786  19.843  1.00  0.73           C  
ATOM   1748  C   THR A 115     -21.010  -6.488  20.492  1.00  0.73           C  
ATOM   1749  O   THR A 115     -21.956  -6.894  19.816  1.00  0.73           O  
ATOM   1750  CB  THR A 115     -19.535  -4.475  20.554  1.00  0.73           C  
ATOM   1751  OG1 THR A 115     -20.679  -3.642  20.439  1.00  0.73           O  
ATOM   1752  CG2 THR A 115     -18.336  -3.815  19.991  1.00  0.73           C  
ATOM   1753  H   THR A 115     -20.886  -5.064  18.141  1.00  0.73           H  
ATOM   1754  HA  THR A 115     -18.957  -6.432  19.961  1.00  0.73           H  
ATOM   1755  HB  THR A 115     -19.357  -4.653  21.582  1.00  0.73           H  
ATOM   1756  HG1 THR A 115     -20.994  -3.666  19.516  1.00  0.73           H  
ATOM   1757 1HG2 THR A 115     -18.156  -2.879  20.520  1.00  0.73           H  
ATOM   1758 2HG2 THR A 115     -17.478  -4.471  20.110  1.00  0.73           H  
ATOM   1759 3HG2 THR A 115     -18.504  -3.625  18.945  1.00  0.73           H  
ATOM   1760  N   GLY A 116     -20.923  -6.656  21.805  1.00  0.77           N  
ATOM   1761  CA  GLY A 116     -21.874  -7.444  22.586  1.00  0.77           C  
ATOM   1762  C   GLY A 116     -21.117  -8.741  22.791  1.00  0.77           C  
ATOM   1763  O   GLY A 116     -19.898  -8.730  22.572  1.00  0.77           O  
ATOM   1764  H   GLY A 116     -20.137  -6.243  22.272  1.00  0.77           H  
ATOM   1765 1HA  GLY A 116     -22.102  -6.961  23.533  1.00  0.77           H  
ATOM   1766 2HA  GLY A 116     -22.802  -7.606  22.048  1.00  0.77           H  
ATOM   1767  N   THR A 117     -21.758  -9.812  23.247  1.00  0.81           N  
ATOM   1768  CA  THR A 117     -21.017 -11.049  23.460  1.00  0.81           C  
ATOM   1769  C   THR A 117     -21.574 -12.165  22.583  1.00  0.81           C  
ATOM   1770  O   THR A 117     -20.978 -12.546  21.565  1.00  0.81           O  
ATOM   1771  CB  THR A 117     -21.079 -11.520  24.925  1.00  0.81           C  
ATOM   1772  OG1 THR A 117     -20.549 -10.511  25.799  1.00  0.81           O  
ATOM   1773  CG2 THR A 117     -20.281 -12.774  25.088  1.00  0.81           C  
ATOM   1774  H   THR A 117     -22.762  -9.781  23.418  1.00  0.81           H  
ATOM   1775  HA  THR A 117     -19.976 -10.898  23.186  1.00  0.81           H  
ATOM   1776  HB  THR A 117     -22.105 -11.726  25.211  1.00  0.81           H  
ATOM   1777  HG1 THR A 117     -21.313 -10.066  26.215  1.00  0.81           H  
ATOM   1778 1HG2 THR A 117     -20.331 -13.084  26.113  1.00  0.81           H  
ATOM   1779 2HG2 THR A 117     -20.673 -13.557  24.457  1.00  0.81           H  
ATOM   1780 3HG2 THR A 117     -19.261 -12.587  24.811  1.00  0.81           H  
ATOM   1781  N   ASN A 118     -22.751 -12.660  22.937  1.00  0.83           N  
ATOM   1782  CA  ASN A 118     -23.311 -13.759  22.185  1.00  0.83           C  
ATOM   1783  C   ASN A 118     -24.164 -13.238  21.060  1.00  0.83           C  
ATOM   1784  O   ASN A 118     -25.206 -12.614  21.266  1.00  0.83           O  
ATOM   1785  CB  ASN A 118     -24.009 -14.754  23.095  1.00  0.83           C  
ATOM   1786  CG  ASN A 118     -22.966 -15.444  23.988  1.00  0.83           C  
ATOM   1787  OD1 ASN A 118     -21.850 -15.685  23.503  1.00  0.83           O  
ATOM   1788  ND2 ASN A 118     -23.282 -15.760  25.221  1.00  0.83           N  
ATOM   1789  H   ASN A 118     -23.239 -12.283  23.738  1.00  0.83           H  
ATOM   1790  HA  ASN A 118     -22.491 -14.305  21.719  1.00  0.83           H  
ATOM   1791 1HB  ASN A 118     -24.743 -14.243  23.720  1.00  0.83           H  
ATOM   1792 2HB  ASN A 118     -24.532 -15.504  22.504  1.00  0.83           H  
ATOM   1793 1HD2 ASN A 118     -22.590 -16.198  25.832  1.00  0.83           H  
ATOM   1794 2HD2 ASN A 118     -24.212 -15.592  25.598  1.00  0.83           H  
ATOM   1795  N   GLY A 119     -23.682 -13.521  19.858  1.00  0.83           N  
ATOM   1796  CA  GLY A 119     -24.268 -13.061  18.619  1.00  0.83           C  
ATOM   1797  C   GLY A 119     -23.277 -12.197  17.857  1.00  0.83           C  
ATOM   1798  O   GLY A 119     -23.511 -11.870  16.694  1.00  0.83           O  
ATOM   1799  H   GLY A 119     -22.831 -14.064  19.813  1.00  0.83           H  
ATOM   1800 1HA  GLY A 119     -24.552 -13.917  18.009  1.00  0.83           H  
ATOM   1801 2HA  GLY A 119     -25.174 -12.491  18.827  1.00  0.83           H  
ATOM   1802  N   LYS A 120     -22.138 -11.865  18.485  1.00  0.82           N  
ATOM   1803  CA  LYS A 120     -21.122 -11.039  17.828  1.00  0.82           C  
ATOM   1804  C   LYS A 120     -20.583 -11.677  16.543  1.00  0.82           C  
ATOM   1805  O   LYS A 120     -20.619 -11.060  15.472  1.00  0.82           O  
ATOM   1806  CB  LYS A 120     -19.991 -10.786  18.819  1.00  0.82           C  
ATOM   1807  CG  LYS A 120     -18.829  -9.967  18.345  1.00  0.82           C  
ATOM   1808  CD  LYS A 120     -17.790  -9.899  19.450  1.00  0.82           C  
ATOM   1809  CE  LYS A 120     -17.264 -11.315  19.744  1.00  0.82           C  
ATOM   1810  NZ  LYS A 120     -16.130 -11.327  20.697  1.00  0.82           N  
ATOM   1811  H   LYS A 120     -21.967 -12.154  19.451  1.00  0.82           H  
ATOM   1812  HA  LYS A 120     -21.575 -10.085  17.569  1.00  0.82           H  
ATOM   1813 1HB  LYS A 120     -20.403 -10.273  19.696  1.00  0.82           H  
ATOM   1814 2HB  LYS A 120     -19.602 -11.741  19.171  1.00  0.82           H  
ATOM   1815 1HG  LYS A 120     -18.396 -10.418  17.468  1.00  0.82           H  
ATOM   1816 2HG  LYS A 120     -19.150  -8.963  18.104  1.00  0.82           H  
ATOM   1817 1HD  LYS A 120     -16.966  -9.246  19.148  1.00  0.82           H  
ATOM   1818 2HD  LYS A 120     -18.247  -9.485  20.354  1.00  0.82           H  
ATOM   1819 1HE  LYS A 120     -18.079 -11.903  20.166  1.00  0.82           H  
ATOM   1820 2HE  LYS A 120     -16.947 -11.775  18.810  1.00  0.82           H  
ATOM   1821 1HZ  LYS A 120     -15.836 -12.283  20.854  1.00  0.82           H  
ATOM   1822 2HZ  LYS A 120     -15.367 -10.798  20.304  1.00  0.82           H  
ATOM   1823 3HZ  LYS A 120     -16.423 -10.916  21.567  1.00  0.82           H  
ATOM   1824  N   THR A 121     -20.124 -12.933  16.626  1.00  0.79           N  
ATOM   1825  CA  THR A 121     -19.577 -13.614  15.448  1.00  0.79           C  
ATOM   1826  C   THR A 121     -20.645 -13.820  14.400  1.00  0.79           C  
ATOM   1827  O   THR A 121     -20.436 -13.567  13.210  1.00  0.79           O  
ATOM   1828  CB  THR A 121     -18.994 -15.002  15.785  1.00  0.79           C  
ATOM   1829  OG1 THR A 121     -17.908 -14.866  16.698  1.00  0.79           O  
ATOM   1830  CG2 THR A 121     -18.515 -15.700  14.507  1.00  0.79           C  
ATOM   1831  H   THR A 121     -20.126 -13.404  17.518  1.00  0.79           H  
ATOM   1832  HA  THR A 121     -18.787 -12.996  15.020  1.00  0.79           H  
ATOM   1833  HB  THR A 121     -19.767 -15.611  16.249  1.00  0.79           H  
ATOM   1834  HG1 THR A 121     -17.202 -14.335  16.269  1.00  0.79           H  
ATOM   1835 1HG2 THR A 121     -18.119 -16.678  14.758  1.00  0.79           H  
ATOM   1836 2HG2 THR A 121     -19.352 -15.814  13.816  1.00  0.79           H  
ATOM   1837 3HG2 THR A 121     -17.734 -15.099  14.038  1.00  0.79           H  
ATOM   1838  N   THR A 122     -21.812 -14.271  14.845  1.00  0.76           N  
ATOM   1839  CA  THR A 122     -22.881 -14.560  13.917  1.00  0.76           C  
ATOM   1840  C   THR A 122     -23.287 -13.301  13.166  1.00  0.76           C  
ATOM   1841  O   THR A 122     -23.384 -13.322  11.943  1.00  0.76           O  
ATOM   1842  CB  THR A 122     -24.095 -15.171  14.635  1.00  0.76           C  
ATOM   1843  OG1 THR A 122     -23.727 -16.420  15.247  1.00  0.76           O  
ATOM   1844  CG2 THR A 122     -25.226 -15.401  13.644  1.00  0.76           C  
ATOM   1845  H   THR A 122     -21.938 -14.429  15.832  1.00  0.76           H  
ATOM   1846  HA  THR A 122     -22.514 -15.282  13.194  1.00  0.76           H  
ATOM   1847  HB  THR A 122     -24.437 -14.484  15.408  1.00  0.76           H  
ATOM   1848  HG1 THR A 122     -24.526 -16.925  15.434  1.00  0.76           H  
ATOM   1849 1HG2 THR A 122     -26.083 -15.817  14.158  1.00  0.76           H  
ATOM   1850 2HG2 THR A 122     -25.496 -14.451  13.206  1.00  0.76           H  
ATOM   1851 3HG2 THR A 122     -24.906 -16.085  12.864  1.00  0.76           H  
ATOM   1852  N   THR A 123     -23.458 -12.189  13.881  1.00  0.72           N  
ATOM   1853  CA  THR A 123     -23.846 -10.928  13.270  1.00  0.72           C  
ATOM   1854  C   THR A 123     -22.777 -10.447  12.293  1.00  0.72           C  
ATOM   1855  O   THR A 123     -23.093  -9.989  11.192  1.00  0.72           O  
ATOM   1856  CB  THR A 123     -24.087  -9.855  14.334  1.00  0.72           C  
ATOM   1857  OG1 THR A 123     -25.132 -10.276  15.204  1.00  0.72           O  
ATOM   1858  CG2 THR A 123     -24.481  -8.544  13.691  1.00  0.72           C  
ATOM   1859  H   THR A 123     -23.350 -12.209  14.893  1.00  0.72           H  
ATOM   1860  HA  THR A 123     -24.772 -11.078  12.719  1.00  0.72           H  
ATOM   1861  HB  THR A 123     -23.186  -9.727  14.915  1.00  0.72           H  
ATOM   1862  HG1 THR A 123     -24.774 -10.973  15.799  1.00  0.72           H  
ATOM   1863 1HG2 THR A 123     -24.642  -7.822  14.473  1.00  0.72           H  
ATOM   1864 2HG2 THR A 123     -23.681  -8.203  13.032  1.00  0.72           H  
ATOM   1865 3HG2 THR A 123     -25.401  -8.676  13.116  1.00  0.72           H  
ATOM   1866  N   THR A 124     -21.504 -10.564  12.683  1.00  0.70           N  
ATOM   1867  CA  THR A 124     -20.396 -10.143  11.836  1.00  0.70           C  
ATOM   1868  C   THR A 124     -20.437 -10.897  10.505  1.00  0.70           C  
ATOM   1869  O   THR A 124     -20.297 -10.297   9.428  1.00  0.70           O  
ATOM   1870  CB  THR A 124     -19.062 -10.435  12.538  1.00  0.70           C  
ATOM   1871  OG1 THR A 124     -19.015  -9.733  13.778  1.00  0.70           O  
ATOM   1872  CG2 THR A 124     -17.932  -9.970  11.717  1.00  0.70           C  
ATOM   1873  H   THR A 124     -21.289 -10.935  13.609  1.00  0.70           H  
ATOM   1874  HA  THR A 124     -20.486  -9.077  11.637  1.00  0.70           H  
ATOM   1875  HB  THR A 124     -18.971 -11.504  12.713  1.00  0.70           H  
ATOM   1876  HG1 THR A 124     -19.707 -10.093  14.375  1.00  0.70           H  
ATOM   1877 1HG2 THR A 124     -16.992 -10.184  12.226  1.00  0.70           H  
ATOM   1878 2HG2 THR A 124     -17.972 -10.476  10.764  1.00  0.70           H  
ATOM   1879 3HG2 THR A 124     -18.021  -8.917  11.578  1.00  0.70           H  
ATOM   1880  N   GLN A 125     -20.645 -12.221  10.590  1.00  0.68           N  
ATOM   1881  CA  GLN A 125     -20.714 -13.071   9.413  1.00  0.68           C  
ATOM   1882  C   GLN A 125     -21.947 -12.765   8.595  1.00  0.68           C  
ATOM   1883  O   GLN A 125     -21.855 -12.622   7.380  1.00  0.68           O  
ATOM   1884  CB  GLN A 125     -20.790 -14.539   9.821  1.00  0.68           C  
ATOM   1885  CG  GLN A 125     -19.558 -15.156  10.433  1.00  0.68           C  
ATOM   1886  CD  GLN A 125     -18.497 -15.459   9.447  1.00  0.68           C  
ATOM   1887  OE1 GLN A 125     -18.737 -16.000   8.359  1.00  0.68           O  
ATOM   1888  NE2 GLN A 125     -17.298 -15.144   9.825  1.00  0.68           N  
ATOM   1889  H   GLN A 125     -20.742 -12.649  11.512  1.00  0.68           H  
ATOM   1890  HA  GLN A 125     -19.837 -12.894   8.798  1.00  0.68           H  
ATOM   1891 1HB  GLN A 125     -21.581 -14.639  10.555  1.00  0.68           H  
ATOM   1892 2HB  GLN A 125     -21.073 -15.133   8.955  1.00  0.68           H  
ATOM   1893 1HG  GLN A 125     -19.147 -14.437  11.143  1.00  0.68           H  
ATOM   1894 2HG  GLN A 125     -19.821 -16.054  10.950  1.00  0.68           H  
ATOM   1895 1HE2 GLN A 125     -16.515 -15.321   9.228  1.00  0.68           H  
ATOM   1896 2HE2 GLN A 125     -17.168 -14.712  10.723  1.00  0.68           H  
ATOM   1897  N   LEU A 126     -23.093 -12.589   9.251  1.00  0.66           N  
ATOM   1898  CA  LEU A 126     -24.316 -12.322   8.519  1.00  0.66           C  
ATOM   1899  C   LEU A 126     -24.227 -11.027   7.757  1.00  0.66           C  
ATOM   1900  O   LEU A 126     -24.589 -10.960   6.590  1.00  0.66           O  
ATOM   1901  CB  LEU A 126     -25.498 -12.229   9.478  1.00  0.66           C  
ATOM   1902  CG  LEU A 126     -25.962 -13.489  10.110  1.00  0.66           C  
ATOM   1903  CD1 LEU A 126     -26.987 -13.147  11.168  1.00  0.66           C  
ATOM   1904  CD2 LEU A 126     -26.523 -14.302   9.064  1.00  0.66           C  
ATOM   1905  H   LEU A 126     -23.127 -12.693  10.260  1.00  0.66           H  
ATOM   1906  HA  LEU A 126     -24.485 -13.136   7.817  1.00  0.66           H  
ATOM   1907 1HB  LEU A 126     -25.225 -11.547  10.282  1.00  0.66           H  
ATOM   1908 2HB  LEU A 126     -26.343 -11.801   8.940  1.00  0.66           H  
ATOM   1909  HG  LEU A 126     -25.148 -14.022  10.567  1.00  0.66           H  
ATOM   1910 1HD1 LEU A 126     -27.367 -14.056  11.632  1.00  0.66           H  
ATOM   1911 2HD1 LEU A 126     -26.523 -12.520  11.920  1.00  0.66           H  
ATOM   1912 3HD1 LEU A 126     -27.795 -12.610  10.712  1.00  0.66           H  
ATOM   1913 1HD2 LEU A 126     -26.894 -15.224   9.457  1.00  0.66           H  
ATOM   1914 2HD2 LEU A 126     -27.318 -13.737   8.621  1.00  0.66           H  
ATOM   1915 3HD2 LEU A 126     -25.756 -14.508   8.323  1.00  0.66           H  
ATOM   1916  N   LEU A 127     -23.667 -10.006   8.368  1.00  0.66           N  
ATOM   1917  CA  LEU A 127     -23.564  -8.743   7.682  1.00  0.66           C  
ATOM   1918  C   LEU A 127     -22.743  -8.910   6.415  1.00  0.66           C  
ATOM   1919  O   LEU A 127     -23.163  -8.503   5.322  1.00  0.66           O  
ATOM   1920  CB  LEU A 127     -22.912  -7.734   8.611  1.00  0.66           C  
ATOM   1921  CG  LEU A 127     -22.666  -6.378   8.042  1.00  0.66           C  
ATOM   1922  CD1 LEU A 127     -23.953  -5.782   7.663  1.00  0.66           C  
ATOM   1923  CD2 LEU A 127     -22.013  -5.549   9.056  1.00  0.66           C  
ATOM   1924  H   LEU A 127     -23.352 -10.089   9.334  1.00  0.66           H  
ATOM   1925  HA  LEU A 127     -24.564  -8.404   7.415  1.00  0.66           H  
ATOM   1926 1HB  LEU A 127     -23.550  -7.617   9.487  1.00  0.66           H  
ATOM   1927 2HB  LEU A 127     -21.954  -8.141   8.946  1.00  0.66           H  
ATOM   1928  HG  LEU A 127     -22.041  -6.451   7.156  1.00  0.66           H  
ATOM   1929 1HD1 LEU A 127     -23.796  -4.786   7.247  1.00  0.66           H  
ATOM   1930 2HD1 LEU A 127     -24.415  -6.425   6.925  1.00  0.66           H  
ATOM   1931 3HD1 LEU A 127     -24.594  -5.716   8.537  1.00  0.66           H  
ATOM   1932 1HD2 LEU A 127     -21.862  -4.571   8.644  1.00  0.66           H  
ATOM   1933 2HD2 LEU A 127     -22.656  -5.487   9.932  1.00  0.66           H  
ATOM   1934 3HD2 LEU A 127     -21.066  -5.983   9.339  1.00  0.66           H  
ATOM   1935  N   ALA A 128     -21.569  -9.525   6.559  1.00  0.66           N  
ATOM   1936  CA  ALA A 128     -20.692  -9.742   5.428  1.00  0.66           C  
ATOM   1937  C   ALA A 128     -21.323 -10.644   4.356  1.00  0.66           C  
ATOM   1938  O   ALA A 128     -21.166 -10.381   3.156  1.00  0.66           O  
ATOM   1939  CB  ALA A 128     -19.404 -10.334   5.917  1.00  0.66           C  
ATOM   1940  H   ALA A 128     -21.272  -9.849   7.485  1.00  0.66           H  
ATOM   1941  HA  ALA A 128     -20.487  -8.770   4.980  1.00  0.66           H  
ATOM   1942 1HB  ALA A 128     -18.725 -10.434   5.099  1.00  0.66           H  
ATOM   1943 2HB  ALA A 128     -18.964  -9.668   6.659  1.00  0.66           H  
ATOM   1944 3HB  ALA A 128     -19.603 -11.306   6.370  1.00  0.66           H  
ATOM   1945  N   GLN A 129     -22.051 -11.693   4.780  1.00  0.67           N  
ATOM   1946  CA  GLN A 129     -22.688 -12.618   3.845  1.00  0.67           C  
ATOM   1947  C   GLN A 129     -23.768 -11.931   3.048  1.00  0.67           C  
ATOM   1948  O   GLN A 129     -23.871 -12.138   1.838  1.00  0.67           O  
ATOM   1949  CB  GLN A 129     -23.312 -13.819   4.573  1.00  0.67           C  
ATOM   1950  CG  GLN A 129     -22.320 -14.831   5.168  1.00  0.67           C  
ATOM   1951  CD  GLN A 129     -23.037 -15.847   6.063  1.00  0.67           C  
ATOM   1952  OE1 GLN A 129     -24.048 -15.509   6.679  1.00  0.67           O  
ATOM   1953  NE2 GLN A 129     -22.527 -17.068   6.129  1.00  0.67           N  
ATOM   1954  H   GLN A 129     -22.145 -11.866   5.776  1.00  0.67           H  
ATOM   1955  HA  GLN A 129     -21.931 -12.981   3.153  1.00  0.67           H  
ATOM   1956 1HB  GLN A 129     -23.930 -13.449   5.392  1.00  0.67           H  
ATOM   1957 2HB  GLN A 129     -23.970 -14.351   3.890  1.00  0.67           H  
ATOM   1958 1HG  GLN A 129     -21.857 -15.378   4.348  1.00  0.67           H  
ATOM   1959 2HG  GLN A 129     -21.555 -14.324   5.738  1.00  0.67           H  
ATOM   1960 1HE2 GLN A 129     -22.965 -17.767   6.700  1.00  0.67           H  
ATOM   1961 2HE2 GLN A 129     -21.706 -17.293   5.610  1.00  0.67           H  
ATOM   1962  N   TRP A 130     -24.546 -11.067   3.697  1.00  0.68           N  
ATOM   1963  CA  TRP A 130     -25.596 -10.397   2.963  1.00  0.68           C  
ATOM   1964  C   TRP A 130     -24.947  -9.465   1.970  1.00  0.68           C  
ATOM   1965  O   TRP A 130     -25.353  -9.410   0.816  1.00  0.68           O  
ATOM   1966  CB  TRP A 130     -26.492  -9.574   3.867  1.00  0.68           C  
ATOM   1967  CG  TRP A 130     -27.347 -10.346   4.825  1.00  0.68           C  
ATOM   1968  CD1 TRP A 130     -27.056 -11.531   5.371  1.00  0.68           C  
ATOM   1969  CD2 TRP A 130     -28.653  -9.994   5.337  1.00  0.68           C  
ATOM   1970  NE1 TRP A 130     -28.035 -11.917   6.221  1.00  0.68           N  
ATOM   1971  CE2 TRP A 130     -29.022 -11.000   6.215  1.00  0.68           C  
ATOM   1972  CE3 TRP A 130     -29.512  -8.932   5.125  1.00  0.68           C  
ATOM   1973  CZ2 TRP A 130     -30.217 -10.973   6.906  1.00  0.68           C  
ATOM   1974  CZ3 TRP A 130     -30.703  -8.904   5.800  1.00  0.68           C  
ATOM   1975  CH2 TRP A 130     -31.052  -9.897   6.678  1.00  0.68           C  
ATOM   1976  H   TRP A 130     -24.433 -10.913   4.701  1.00  0.68           H  
ATOM   1977  HA  TRP A 130     -26.193 -11.133   2.431  1.00  0.68           H  
ATOM   1978 1HB  TRP A 130     -25.829  -8.975   4.461  1.00  0.68           H  
ATOM   1979 2HB  TRP A 130     -27.119  -8.909   3.274  1.00  0.68           H  
ATOM   1980  HD1 TRP A 130     -26.146 -12.095   5.184  1.00  0.68           H  
ATOM   1981  HE1 TRP A 130     -28.016 -12.771   6.755  1.00  0.68           H  
ATOM   1982  HE3 TRP A 130     -29.250  -8.146   4.436  1.00  0.68           H  
ATOM   1983  HZ2 TRP A 130     -30.505 -11.754   7.596  1.00  0.68           H  
ATOM   1984  HZ3 TRP A 130     -31.349  -8.078   5.616  1.00  0.68           H  
ATOM   1985  HH2 TRP A 130     -32.006  -9.843   7.199  1.00  0.68           H  
ATOM   1986  N   ALA A 131     -23.884  -8.773   2.386  1.00  0.70           N  
ATOM   1987  CA  ALA A 131     -23.228  -7.847   1.483  1.00  0.70           C  
ATOM   1988  C   ALA A 131     -22.752  -8.587   0.225  1.00  0.70           C  
ATOM   1989  O   ALA A 131     -22.952  -8.090  -0.892  1.00  0.70           O  
ATOM   1990  CB  ALA A 131     -22.098  -7.159   2.214  1.00  0.70           C  
ATOM   1991  H   ALA A 131     -23.559  -8.851   3.353  1.00  0.70           H  
ATOM   1992  HA  ALA A 131     -23.936  -7.091   1.174  1.00  0.70           H  
ATOM   1993 1HB  ALA A 131     -21.611  -6.442   1.554  1.00  0.70           H  
ATOM   1994 2HB  ALA A 131     -22.502  -6.644   3.086  1.00  0.70           H  
ATOM   1995 3HB  ALA A 131     -21.378  -7.898   2.537  1.00  0.70           H  
ATOM   1996  N   SER A 132     -22.239  -9.817   0.399  1.00  0.71           N  
ATOM   1997  CA  SER A 132     -21.813 -10.647  -0.728  1.00  0.71           C  
ATOM   1998  C   SER A 132     -23.003 -10.971  -1.638  1.00  0.71           C  
ATOM   1999  O   SER A 132     -22.939 -10.814  -2.860  1.00  0.71           O  
ATOM   2000  CB  SER A 132     -21.152 -11.922  -0.227  1.00  0.71           C  
ATOM   2001  OG  SER A 132     -20.735 -12.740  -1.295  1.00  0.71           O  
ATOM   2002  H   SER A 132     -22.098 -10.163   1.348  1.00  0.71           H  
ATOM   2003  HA  SER A 132     -21.085 -10.100  -1.307  1.00  0.71           H  
ATOM   2004 1HB  SER A 132     -20.295 -11.662   0.397  1.00  0.71           H  
ATOM   2005 2HB  SER A 132     -21.848 -12.469   0.397  1.00  0.71           H  
ATOM   2006  HG  SER A 132     -21.526 -12.941  -1.797  1.00  0.71           H  
ATOM   2007  N   LEU A 133     -24.113 -11.385  -1.037  1.00  0.71           N  
ATOM   2008  CA  LEU A 133     -25.321 -11.752  -1.772  1.00  0.71           C  
ATOM   2009  C   LEU A 133     -25.931 -10.557  -2.531  1.00  0.71           C  
ATOM   2010  O   LEU A 133     -26.569 -10.731  -3.573  1.00  0.71           O  
ATOM   2011  CB  LEU A 133     -26.338 -12.331  -0.800  1.00  0.71           C  
ATOM   2012  CG  LEU A 133     -26.016 -13.691  -0.151  1.00  0.71           C  
ATOM   2013  CD1 LEU A 133     -27.058 -14.001   0.959  1.00  0.71           C  
ATOM   2014  CD2 LEU A 133     -26.060 -14.757  -1.208  1.00  0.71           C  
ATOM   2015  H   LEU A 133     -24.110 -11.480  -0.019  1.00  0.71           H  
ATOM   2016  HA  LEU A 133     -25.057 -12.519  -2.497  1.00  0.71           H  
ATOM   2017 1HB  LEU A 133     -26.488 -11.610  -0.004  1.00  0.71           H  
ATOM   2018 2HB  LEU A 133     -27.262 -12.462  -1.340  1.00  0.71           H  
ATOM   2019  HG  LEU A 133     -25.027 -13.661   0.295  1.00  0.71           H  
ATOM   2020 1HD1 LEU A 133     -26.831 -14.965   1.415  1.00  0.71           H  
ATOM   2021 2HD1 LEU A 133     -27.024 -13.228   1.722  1.00  0.71           H  
ATOM   2022 3HD1 LEU A 133     -28.050 -14.034   0.529  1.00  0.71           H  
ATOM   2023 1HD2 LEU A 133     -25.833 -15.724  -0.760  1.00  0.71           H  
ATOM   2024 2HD2 LEU A 133     -27.051 -14.780  -1.635  1.00  0.71           H  
ATOM   2025 3HD2 LEU A 133     -25.327 -14.533  -1.983  1.00  0.71           H  
ATOM   2026  N   LEU A 134     -25.702  -9.345  -2.013  1.00  0.70           N  
ATOM   2027  CA  LEU A 134     -26.172  -8.076  -2.580  1.00  0.70           C  
ATOM   2028  C   LEU A 134     -25.282  -7.595  -3.733  1.00  0.70           C  
ATOM   2029  O   LEU A 134     -25.583  -6.580  -4.365  1.00  0.70           O  
ATOM   2030  CB  LEU A 134     -26.205  -7.028  -1.455  1.00  0.70           C  
ATOM   2031  CG  LEU A 134     -27.246  -7.340  -0.366  1.00  0.70           C  
ATOM   2032  CD1 LEU A 134     -27.012  -6.521   0.861  1.00  0.70           C  
ATOM   2033  CD2 LEU A 134     -28.634  -7.019  -0.898  1.00  0.70           C  
ATOM   2034  H   LEU A 134     -25.200  -9.301  -1.126  1.00  0.70           H  
ATOM   2035  HA  LEU A 134     -27.182  -8.223  -2.958  1.00  0.70           H  
ATOM   2036 1HB  LEU A 134     -25.228  -6.984  -0.987  1.00  0.70           H  
ATOM   2037 2HB  LEU A 134     -26.431  -6.052  -1.882  1.00  0.70           H  
ATOM   2038  HG  LEU A 134     -27.182  -8.369  -0.121  1.00  0.70           H  
ATOM   2039 1HD1 LEU A 134     -27.718  -6.795   1.583  1.00  0.70           H  
ATOM   2040 2HD1 LEU A 134     -26.046  -6.714   1.258  1.00  0.70           H  
ATOM   2041 3HD1 LEU A 134     -27.104  -5.498   0.630  1.00  0.70           H  
ATOM   2042 1HD2 LEU A 134     -29.373  -7.254  -0.148  1.00  0.70           H  
ATOM   2043 2HD2 LEU A 134     -28.692  -5.960  -1.142  1.00  0.70           H  
ATOM   2044 3HD2 LEU A 134     -28.833  -7.604  -1.791  1.00  0.70           H  
ATOM   2045  N   GLY A 135     -24.195  -8.328  -4.020  1.00  0.69           N  
ATOM   2046  CA  GLY A 135     -23.281  -7.985  -5.102  1.00  0.69           C  
ATOM   2047  C   GLY A 135     -22.022  -7.207  -4.703  1.00  0.69           C  
ATOM   2048  O   GLY A 135     -21.283  -6.762  -5.586  1.00  0.69           O  
ATOM   2049  H   GLY A 135     -23.980  -9.165  -3.480  1.00  0.69           H  
ATOM   2050 1HA  GLY A 135     -22.976  -8.911  -5.589  1.00  0.69           H  
ATOM   2051 2HA  GLY A 135     -23.826  -7.414  -5.850  1.00  0.69           H  
ATOM   2052  N   GLU A 136     -21.766  -7.037  -3.404  1.00  0.67           N  
ATOM   2053  CA  GLU A 136     -20.570  -6.322  -2.968  1.00  0.67           C  
ATOM   2054  C   GLU A 136     -19.476  -7.284  -2.531  1.00  0.67           C  
ATOM   2055  O   GLU A 136     -19.749  -8.350  -1.997  1.00  0.67           O  
ATOM   2056  CB  GLU A 136     -20.905  -5.358  -1.825  1.00  0.67           C  
ATOM   2057  CG  GLU A 136     -21.860  -4.224  -2.210  1.00  0.67           C  
ATOM   2058  CD  GLU A 136     -21.251  -3.180  -3.147  1.00  0.67           C  
ATOM   2059  OE1 GLU A 136     -20.121  -2.775  -2.938  1.00  0.67           O  
ATOM   2060  OE2 GLU A 136     -21.930  -2.781  -4.062  1.00  0.67           O  
ATOM   2061  H   GLU A 136     -22.383  -7.430  -2.693  1.00  0.67           H  
ATOM   2062  HA  GLU A 136     -20.187  -5.739  -3.805  1.00  0.67           H  
ATOM   2063 1HB  GLU A 136     -21.369  -5.915  -1.012  1.00  0.67           H  
ATOM   2064 2HB  GLU A 136     -19.993  -4.931  -1.435  1.00  0.67           H  
ATOM   2065 1HG  GLU A 136     -22.743  -4.656  -2.687  1.00  0.67           H  
ATOM   2066 2HG  GLU A 136     -22.179  -3.729  -1.319  1.00  0.67           H  
ATOM   2067  N   THR A 137     -18.225  -6.894  -2.703  1.00  0.66           N  
ATOM   2068  CA  THR A 137     -17.156  -7.736  -2.191  1.00  0.66           C  
ATOM   2069  C   THR A 137     -17.034  -7.468  -0.702  1.00  0.66           C  
ATOM   2070  O   THR A 137     -16.876  -6.310  -0.278  1.00  0.66           O  
ATOM   2071  CB  THR A 137     -15.824  -7.465  -2.891  1.00  0.66           C  
ATOM   2072  OG1 THR A 137     -15.956  -7.712  -4.296  1.00  0.66           O  
ATOM   2073  CG2 THR A 137     -14.719  -8.383  -2.321  1.00  0.66           C  
ATOM   2074  H   THR A 137     -18.023  -6.017  -3.165  1.00  0.66           H  
ATOM   2075  HA  THR A 137     -17.421  -8.784  -2.333  1.00  0.66           H  
ATOM   2076  HB  THR A 137     -15.557  -6.429  -2.742  1.00  0.66           H  
ATOM   2077  HG1 THR A 137     -15.117  -7.506  -4.729  1.00  0.66           H  
ATOM   2078 1HG2 THR A 137     -13.773  -8.173  -2.827  1.00  0.66           H  
ATOM   2079 2HG2 THR A 137     -14.601  -8.215  -1.259  1.00  0.66           H  
ATOM   2080 3HG2 THR A 137     -14.992  -9.423  -2.485  1.00  0.66           H  
ATOM   2081  N   SER A 138     -17.080  -8.530   0.087  1.00  0.66           N  
ATOM   2082  CA  SER A 138     -17.060  -8.342   1.517  1.00  0.66           C  
ATOM   2083  C   SER A 138     -16.157  -9.293   2.237  1.00  0.66           C  
ATOM   2084  O   SER A 138     -15.784 -10.352   1.713  1.00  0.66           O  
ATOM   2085  CB  SER A 138     -18.451  -8.505   2.067  1.00  0.66           C  
ATOM   2086  OG  SER A 138     -18.906  -9.809   1.856  1.00  0.66           O  
ATOM   2087  H   SER A 138     -17.189  -9.453  -0.310  1.00  0.66           H  
ATOM   2088  HA  SER A 138     -16.711  -7.337   1.710  1.00  0.66           H  
ATOM   2089 1HB  SER A 138     -18.457  -8.278   3.134  1.00  0.66           H  
ATOM   2090 2HB  SER A 138     -19.118  -7.799   1.577  1.00  0.66           H  
ATOM   2091  HG  SER A 138     -19.749  -9.892   2.337  1.00  0.66           H  
ATOM   2092  N   ALA A 139     -15.858  -8.907   3.466  1.00  0.68           N  
ATOM   2093  CA  ALA A 139     -14.957  -9.642   4.319  1.00  0.68           C  
ATOM   2094  C   ALA A 139     -15.323  -9.598   5.778  1.00  0.68           C  
ATOM   2095  O   ALA A 139     -16.116  -8.762   6.229  1.00  0.68           O  
ATOM   2096  CB  ALA A 139     -13.580  -9.064   4.163  1.00  0.68           C  
ATOM   2097  H   ALA A 139     -16.225  -8.004   3.771  1.00  0.68           H  
ATOM   2098  HA  ALA A 139     -14.968 -10.683   4.010  1.00  0.68           H  
ATOM   2099 1HB  ALA A 139     -12.868  -9.607   4.770  1.00  0.68           H  
ATOM   2100 2HB  ALA A 139     -13.304  -9.114   3.142  1.00  0.68           H  
ATOM   2101 3HB  ALA A 139     -13.603  -8.027   4.477  1.00  0.68           H  
ATOM   2102  N   VAL A 140     -14.744 -10.551   6.487  1.00  0.72           N  
ATOM   2103  CA  VAL A 140     -14.870 -10.691   7.917  1.00  0.72           C  
ATOM   2104  C   VAL A 140     -13.554 -10.752   8.651  1.00  0.72           C  
ATOM   2105  O   VAL A 140     -12.618 -11.433   8.232  1.00  0.72           O  
ATOM   2106  CB  VAL A 140     -15.654 -11.960   8.302  1.00  0.72           C  
ATOM   2107  CG1 VAL A 140     -15.610 -12.118   9.802  1.00  0.72           C  
ATOM   2108  CG2 VAL A 140     -17.063 -11.847   7.831  1.00  0.72           C  
ATOM   2109  H   VAL A 140     -14.126 -11.195   5.991  1.00  0.72           H  
ATOM   2110  HA  VAL A 140     -15.426  -9.834   8.287  1.00  0.72           H  
ATOM   2111  HB  VAL A 140     -15.200 -12.836   7.855  1.00  0.72           H  
ATOM   2112 1HG1 VAL A 140     -16.152 -12.956  10.107  1.00  0.72           H  
ATOM   2113 2HG1 VAL A 140     -14.587 -12.248  10.128  1.00  0.72           H  
ATOM   2114 3HG1 VAL A 140     -16.018 -11.252  10.257  1.00  0.72           H  
ATOM   2115 1HG2 VAL A 140     -17.607 -12.741   8.109  1.00  0.72           H  
ATOM   2116 2HG2 VAL A 140     -17.534 -10.974   8.287  1.00  0.72           H  
ATOM   2117 3HG2 VAL A 140     -17.065 -11.745   6.756  1.00  0.72           H  
ATOM   2118  N   MET A 141     -13.478 -10.011   9.742  1.00  0.79           N  
ATOM   2119  CA  MET A 141     -12.359 -10.141  10.644  1.00  0.79           C  
ATOM   2120  C   MET A 141     -12.884 -10.596  12.010  1.00  0.79           C  
ATOM   2121  O   MET A 141     -13.559  -9.832  12.705  1.00  0.79           O  
ATOM   2122  CB  MET A 141     -11.590  -8.839  10.700  1.00  0.79           C  
ATOM   2123  CG  MET A 141     -10.907  -8.493   9.405  1.00  0.79           C  
ATOM   2124  SD  MET A 141     -10.126  -6.916   9.447  1.00  0.79           S  
ATOM   2125  CE  MET A 141      -8.930  -7.133  10.710  1.00  0.79           C  
ATOM   2126  H   MET A 141     -14.250  -9.384   9.965  1.00  0.79           H  
ATOM   2127  HA  MET A 141     -11.702 -10.916  10.272  1.00  0.79           H  
ATOM   2128 1HB  MET A 141     -12.271  -8.031  10.926  1.00  0.79           H  
ATOM   2129 2HB  MET A 141     -10.843  -8.885  11.493  1.00  0.79           H  
ATOM   2130 1HG  MET A 141     -10.153  -9.249   9.184  1.00  0.79           H  
ATOM   2131 2HG  MET A 141     -11.634  -8.491   8.593  1.00  0.79           H  
ATOM   2132 1HE  MET A 141      -8.364  -6.218  10.809  1.00  0.79           H  
ATOM   2133 2HE  MET A 141      -9.429  -7.363  11.652  1.00  0.79           H  
ATOM   2134 3HE  MET A 141      -8.271  -7.948  10.449  1.00  0.79           H  
ATOM   2135  N   GLY A 142     -12.559 -11.827  12.419  1.00  0.85           N  
ATOM   2136  CA  GLY A 142     -13.107 -12.311  13.689  1.00  0.85           C  
ATOM   2137  C   GLY A 142     -12.553 -13.639  14.215  1.00  0.85           C  
ATOM   2138  O   GLY A 142     -11.508 -14.130  13.785  1.00  0.85           O  
ATOM   2139  H   GLY A 142     -12.017 -12.448  11.813  1.00  0.85           H  
ATOM   2140 1HA  GLY A 142     -12.955 -11.545  14.450  1.00  0.85           H  
ATOM   2141 2HA  GLY A 142     -14.185 -12.410  13.576  1.00  0.85           H  
ATOM   2142  N   THR A 143     -13.281 -14.220  15.169  1.00  0.89           N  
ATOM   2143  CA  THR A 143     -12.881 -15.421  15.899  1.00  0.89           C  
ATOM   2144  C   THR A 143     -12.676 -16.619  14.999  1.00  0.89           C  
ATOM   2145  O   THR A 143     -11.778 -17.431  15.210  1.00  0.89           O  
ATOM   2146  CB  THR A 143     -13.910 -15.767  16.993  1.00  0.89           C  
ATOM   2147  OG1 THR A 143     -13.990 -14.692  17.950  1.00  0.89           O  
ATOM   2148  CG2 THR A 143     -13.491 -17.040  17.702  1.00  0.89           C  
ATOM   2149  H   THR A 143     -14.180 -13.798  15.416  1.00  0.89           H  
ATOM   2150  HA  THR A 143     -11.928 -15.221  16.378  1.00  0.89           H  
ATOM   2151  HB  THR A 143     -14.894 -15.908  16.538  1.00  0.89           H  
ATOM   2152  HG1 THR A 143     -14.432 -13.908  17.540  1.00  0.89           H  
ATOM   2153 1HG2 THR A 143     -14.221 -17.282  18.472  1.00  0.89           H  
ATOM   2154 2HG2 THR A 143     -13.439 -17.857  16.980  1.00  0.89           H  
ATOM   2155 3HG2 THR A 143     -12.512 -16.895  18.159  1.00  0.89           H  
ATOM   2156  N   VAL A 144     -13.524 -16.735  14.000  1.00  0.90           N  
ATOM   2157  CA  VAL A 144     -13.488 -17.854  13.082  1.00  0.90           C  
ATOM   2158  C   VAL A 144     -12.505 -17.648  11.918  1.00  0.90           C  
ATOM   2159  O   VAL A 144     -12.392 -18.515  11.049  1.00  0.90           O  
ATOM   2160  CB  VAL A 144     -14.899 -18.117  12.551  1.00  0.90           C  
ATOM   2161  CG1 VAL A 144     -15.841 -18.426  13.709  1.00  0.90           C  
ATOM   2162  CG2 VAL A 144     -15.371 -16.914  11.810  1.00  0.90           C  
ATOM   2163  H   VAL A 144     -14.227 -16.019  13.886  1.00  0.90           H  
ATOM   2164  HA  VAL A 144     -13.171 -18.734  13.642  1.00  0.90           H  
ATOM   2165  HB  VAL A 144     -14.882 -18.982  11.887  1.00  0.90           H  
ATOM   2166 1HG1 VAL A 144     -16.845 -18.618  13.321  1.00  0.90           H  
ATOM   2167 2HG1 VAL A 144     -15.485 -19.306  14.243  1.00  0.90           H  
ATOM   2168 3HG1 VAL A 144     -15.869 -17.575  14.391  1.00  0.90           H  
ATOM   2169 1HG2 VAL A 144     -16.370 -17.113  11.432  1.00  0.90           H  
ATOM   2170 2HG2 VAL A 144     -15.392 -16.054  12.481  1.00  0.90           H  
ATOM   2171 3HG2 VAL A 144     -14.695 -16.712  10.983  1.00  0.90           H  
ATOM   2172  N   GLY A 145     -11.810 -16.506  11.889  1.00  0.88           N  
ATOM   2173  CA  GLY A 145     -10.843 -16.236  10.841  1.00  0.88           C  
ATOM   2174  C   GLY A 145     -11.006 -14.878  10.178  1.00  0.88           C  
ATOM   2175  O   GLY A 145     -12.034 -14.205  10.317  1.00  0.88           O  
ATOM   2176  H   GLY A 145     -11.906 -15.812  12.626  1.00  0.88           H  
ATOM   2177 1HA  GLY A 145      -9.853 -16.280  11.279  1.00  0.88           H  
ATOM   2178 2HA  GLY A 145     -10.881 -17.020  10.088  1.00  0.88           H  
ATOM   2179  N   ASN A 146      -9.948 -14.469   9.478  1.00  0.84           N  
ATOM   2180  CA  ASN A 146      -9.913 -13.205   8.771  1.00  0.84           C  
ATOM   2181  C   ASN A 146      -9.882 -13.436   7.261  1.00  0.84           C  
ATOM   2182  O   ASN A 146      -9.220 -14.361   6.788  1.00  0.84           O  
ATOM   2183  CB  ASN A 146      -8.696 -12.393   9.184  1.00  0.84           C  
ATOM   2184  CG  ASN A 146      -8.663 -12.028  10.672  1.00  0.84           C  
ATOM   2185  OD1 ASN A 146      -9.684 -11.772  11.306  1.00  0.84           O  
ATOM   2186  ND2 ASN A 146      -7.478 -12.000  11.231  1.00  0.84           N  
ATOM   2187  H   ASN A 146      -9.147 -15.085   9.431  1.00  0.84           H  
ATOM   2188  HA  ASN A 146     -10.808 -12.653   9.010  1.00  0.84           H  
ATOM   2189 1HB  ASN A 146      -7.792 -12.959   8.944  1.00  0.84           H  
ATOM   2190 2HB  ASN A 146      -8.667 -11.470   8.599  1.00  0.84           H  
ATOM   2191 1HD2 ASN A 146      -7.386 -11.757  12.200  1.00  0.84           H  
ATOM   2192 2HD2 ASN A 146      -6.664 -12.216  10.688  1.00  0.84           H  
ATOM   2193  N   GLY A 147     -10.556 -12.585   6.501  1.00  0.80           N  
ATOM   2194  CA  GLY A 147     -10.468 -12.684   5.041  1.00  0.80           C  
ATOM   2195  C   GLY A 147     -11.787 -12.429   4.327  1.00  0.80           C  
ATOM   2196  O   GLY A 147     -12.784 -12.034   4.935  1.00  0.80           O  
ATOM   2197  H   GLY A 147     -11.153 -11.893   6.956  1.00  0.80           H  
ATOM   2198 1HA  GLY A 147      -9.712 -11.994   4.681  1.00  0.80           H  
ATOM   2199 2HA  GLY A 147     -10.117 -13.681   4.773  1.00  0.80           H  
ATOM   2200  N   LEU A 148     -11.797 -12.656   3.021  1.00  0.79           N  
ATOM   2201  CA  LEU A 148     -12.999 -12.418   2.231  1.00  0.79           C  
ATOM   2202  C   LEU A 148     -14.003 -13.486   2.636  1.00  0.79           C  
ATOM   2203  O   LEU A 148     -13.600 -14.588   3.019  1.00  0.79           O  
ATOM   2204  CB  LEU A 148     -12.712 -12.491   0.725  1.00  0.79           C  
ATOM   2205  CG  LEU A 148     -11.721 -11.447   0.133  1.00  0.79           C  
ATOM   2206  CD1 LEU A 148     -11.492 -11.783  -1.329  1.00  0.79           C  
ATOM   2207  CD2 LEU A 148     -12.282 -10.041   0.281  1.00  0.79           C  
ATOM   2208  H   LEU A 148     -10.961 -13.003   2.570  1.00  0.79           H  
ATOM   2209  HA  LEU A 148     -13.406 -11.440   2.463  1.00  0.79           H  
ATOM   2210 1HB  LEU A 148     -12.327 -13.480   0.493  1.00  0.79           H  
ATOM   2211 2HB  LEU A 148     -13.661 -12.370   0.200  1.00  0.79           H  
ATOM   2212  HG  LEU A 148     -10.766 -11.510   0.653  1.00  0.79           H  
ATOM   2213 1HD1 LEU A 148     -10.797 -11.078  -1.765  1.00  0.79           H  
ATOM   2214 2HD1 LEU A 148     -11.081 -12.791  -1.411  1.00  0.79           H  
ATOM   2215 3HD1 LEU A 148     -12.439 -11.730  -1.865  1.00  0.79           H  
ATOM   2216 1HD2 LEU A 148     -11.583  -9.317  -0.144  1.00  0.79           H  
ATOM   2217 2HD2 LEU A 148     -13.234  -9.974  -0.237  1.00  0.79           H  
ATOM   2218 3HD2 LEU A 148     -12.425  -9.832   1.314  1.00  0.79           H  
ATOM   2219  N   VAL A 149     -15.290 -13.190   2.551  1.00  0.80           N  
ATOM   2220  CA  VAL A 149     -16.274 -14.188   2.974  1.00  0.80           C  
ATOM   2221  C   VAL A 149     -16.108 -15.490   2.198  1.00  0.80           C  
ATOM   2222  O   VAL A 149     -16.030 -15.496   0.970  1.00  0.80           O  
ATOM   2223  CB  VAL A 149     -17.707 -13.658   2.768  1.00  0.80           C  
ATOM   2224  CG1 VAL A 149     -18.748 -14.735   3.066  1.00  0.80           C  
ATOM   2225  CG2 VAL A 149     -17.927 -12.502   3.653  1.00  0.80           C  
ATOM   2226  H   VAL A 149     -15.569 -12.261   2.227  1.00  0.80           H  
ATOM   2227  HA  VAL A 149     -16.123 -14.388   4.036  1.00  0.80           H  
ATOM   2228  HB  VAL A 149     -17.828 -13.349   1.728  1.00  0.80           H  
ATOM   2229 1HG1 VAL A 149     -19.744 -14.323   2.906  1.00  0.80           H  
ATOM   2230 2HG1 VAL A 149     -18.598 -15.584   2.402  1.00  0.80           H  
ATOM   2231 3HG1 VAL A 149     -18.653 -15.058   4.103  1.00  0.80           H  
ATOM   2232 1HG2 VAL A 149     -18.933 -12.126   3.484  1.00  0.80           H  
ATOM   2233 2HG2 VAL A 149     -17.816 -12.812   4.690  1.00  0.80           H  
ATOM   2234 3HG2 VAL A 149     -17.207 -11.728   3.427  1.00  0.80           H  
ATOM   2235  N   GLY A 150     -16.025 -16.596   2.945  1.00  0.85           N  
ATOM   2236  CA  GLY A 150     -15.837 -17.936   2.386  1.00  0.85           C  
ATOM   2237  C   GLY A 150     -14.359 -18.325   2.218  1.00  0.85           C  
ATOM   2238  O   GLY A 150     -14.044 -19.474   1.909  1.00  0.85           O  
ATOM   2239  H   GLY A 150     -16.099 -16.498   3.947  1.00  0.85           H  
ATOM   2240 1HA  GLY A 150     -16.330 -18.662   3.031  1.00  0.85           H  
ATOM   2241 2HA  GLY A 150     -16.334 -17.990   1.418  1.00  0.85           H  
ATOM   2242  N   GLN A 151     -13.459 -17.369   2.438  1.00  0.94           N  
ATOM   2243  CA  GLN A 151     -12.016 -17.552   2.289  1.00  0.94           C  
ATOM   2244  C   GLN A 151     -11.296 -17.138   3.566  1.00  0.94           C  
ATOM   2245  O   GLN A 151     -10.280 -16.443   3.512  1.00  0.94           O  
ATOM   2246  CB  GLN A 151     -11.482 -16.679   1.149  1.00  0.94           C  
ATOM   2247  CG  GLN A 151     -12.085 -16.936  -0.224  1.00  0.94           C  
ATOM   2248  CD  GLN A 151     -11.517 -15.978  -1.285  1.00  0.94           C  
ATOM   2249  OE1 GLN A 151     -10.367 -15.533  -1.188  1.00  0.94           O  
ATOM   2250  NE2 GLN A 151     -12.320 -15.656  -2.295  1.00  0.94           N  
ATOM   2251  H   GLN A 151     -13.773 -16.435   2.699  1.00  0.94           H  
ATOM   2252  HA  GLN A 151     -11.803 -18.602   2.092  1.00  0.94           H  
ATOM   2253 1HB  GLN A 151     -11.664 -15.635   1.398  1.00  0.94           H  
ATOM   2254 2HB  GLN A 151     -10.405 -16.810   1.071  1.00  0.94           H  
ATOM   2255 1HG  GLN A 151     -11.876 -17.961  -0.524  1.00  0.94           H  
ATOM   2256 2HG  GLN A 151     -13.164 -16.771  -0.165  1.00  0.94           H  
ATOM   2257 1HE2 GLN A 151     -11.999 -15.035  -3.012  1.00  0.94           H  
ATOM   2258 2HE2 GLN A 151     -13.246 -16.031  -2.338  1.00  0.94           H  
ATOM   2259  N   LEU A 152     -11.841 -17.514   4.714  1.00  1.08           N  
ATOM   2260  CA  LEU A 152     -11.267 -17.051   5.967  1.00  1.08           C  
ATOM   2261  C   LEU A 152     -10.067 -17.879   6.416  1.00  1.08           C  
ATOM   2262  O   LEU A 152     -10.055 -19.107   6.298  1.00  1.08           O  
ATOM   2263  CB  LEU A 152     -12.345 -17.069   7.056  1.00  1.08           C  
ATOM   2264  CG  LEU A 152     -13.576 -16.188   6.757  1.00  1.08           C  
ATOM   2265  CD1 LEU A 152     -14.575 -16.297   7.881  1.00  1.08           C  
ATOM   2266  CD2 LEU A 152     -13.144 -14.780   6.565  1.00  1.08           C  
ATOM   2267  H   LEU A 152     -12.658 -18.105   4.708  1.00  1.08           H  
ATOM   2268  HA  LEU A 152     -10.935 -16.023   5.829  1.00  1.08           H  
ATOM   2269 1HB  LEU A 152     -12.680 -18.092   7.210  1.00  1.08           H  
ATOM   2270 2HB  LEU A 152     -11.903 -16.711   7.977  1.00  1.08           H  
ATOM   2271  HG  LEU A 152     -14.050 -16.541   5.840  1.00  1.08           H  
ATOM   2272 1HD1 LEU A 152     -15.438 -15.680   7.642  1.00  1.08           H  
ATOM   2273 2HD1 LEU A 152     -14.886 -17.335   8.004  1.00  1.08           H  
ATOM   2274 3HD1 LEU A 152     -14.110 -15.942   8.804  1.00  1.08           H  
ATOM   2275 1HD2 LEU A 152     -14.000 -14.157   6.325  1.00  1.08           H  
ATOM   2276 2HD2 LEU A 152     -12.671 -14.409   7.474  1.00  1.08           H  
ATOM   2277 3HD2 LEU A 152     -12.440 -14.753   5.745  1.00  1.08           H  
ATOM   2278  N   VAL A 153      -9.086 -17.186   6.976  1.00  1.28           N  
ATOM   2279  CA  VAL A 153      -7.876 -17.762   7.534  1.00  1.28           C  
ATOM   2280  C   VAL A 153      -7.924 -17.627   9.055  1.00  1.28           C  
ATOM   2281  O   VAL A 153      -8.163 -16.528   9.545  1.00  1.28           O  
ATOM   2282  CB  VAL A 153      -6.656 -17.010   6.985  1.00  1.28           C  
ATOM   2283  CG1 VAL A 153      -5.373 -17.569   7.590  1.00  1.28           C  
ATOM   2284  CG2 VAL A 153      -6.652 -17.126   5.472  1.00  1.28           C  
ATOM   2285  H   VAL A 153      -9.174 -16.173   6.989  1.00  1.28           H  
ATOM   2286  HA  VAL A 153      -7.812 -18.793   7.212  1.00  1.28           H  
ATOM   2287  HB  VAL A 153      -6.726 -15.957   7.268  1.00  1.28           H  
ATOM   2288 1HG1 VAL A 153      -4.518 -17.019   7.201  1.00  1.28           H  
ATOM   2289 2HG1 VAL A 153      -5.404 -17.463   8.678  1.00  1.28           H  
ATOM   2290 3HG1 VAL A 153      -5.275 -18.619   7.329  1.00  1.28           H  
ATOM   2291 1HG2 VAL A 153      -5.801 -16.584   5.068  1.00  1.28           H  
ATOM   2292 2HG2 VAL A 153      -6.585 -18.175   5.189  1.00  1.28           H  
ATOM   2293 3HG2 VAL A 153      -7.577 -16.699   5.070  1.00  1.28           H  
ATOM   2294  N   PRO A 154      -7.715 -18.680   9.850  1.00  1.54           N  
ATOM   2295  CA  PRO A 154      -7.793 -18.609  11.296  1.00  1.54           C  
ATOM   2296  C   PRO A 154      -6.959 -17.445  11.808  1.00  1.54           C  
ATOM   2297  O   PRO A 154      -5.830 -17.233  11.367  1.00  1.54           O  
ATOM   2298  CB  PRO A 154      -7.209 -19.960  11.708  1.00  1.54           C  
ATOM   2299  CG  PRO A 154      -7.578 -20.879  10.559  1.00  1.54           C  
ATOM   2300  CD  PRO A 154      -7.429 -20.026   9.315  1.00  1.54           C  
ATOM   2301  HA  PRO A 154      -8.845 -18.516  11.608  1.00  1.54           H  
ATOM   2302 1HB  PRO A 154      -6.119 -19.870  11.853  1.00  1.54           H  
ATOM   2303 2HB  PRO A 154      -7.637 -20.279  12.668  1.00  1.54           H  
ATOM   2304 1HG  PRO A 154      -6.920 -21.762  10.552  1.00  1.54           H  
ATOM   2305 2HG  PRO A 154      -8.607 -21.251  10.690  1.00  1.54           H  
ATOM   2306 1HD  PRO A 154      -6.415 -20.090   8.906  1.00  1.54           H  
ATOM   2307 2HD  PRO A 154      -8.205 -20.349   8.601  1.00  1.54           H  
ATOM   2308  N   ALA A 155      -7.527 -16.702  12.761  1.00  1.83           N  
ATOM   2309  CA  ALA A 155      -6.901 -15.501  13.320  1.00  1.83           C  
ATOM   2310  C   ALA A 155      -5.820 -15.814  14.349  1.00  1.83           C  
ATOM   2311  O   ALA A 155      -5.136 -14.910  14.828  1.00  1.83           O  
ATOM   2312  CB  ALA A 155      -7.973 -14.624  13.961  1.00  1.83           C  
ATOM   2313  H   ALA A 155      -8.453 -16.952  13.083  1.00  1.83           H  
ATOM   2314  HA  ALA A 155      -6.435 -14.955  12.499  1.00  1.83           H  
ATOM   2315 1HB  ALA A 155      -7.521 -13.709  14.347  1.00  1.83           H  
ATOM   2316 2HB  ALA A 155      -8.734 -14.363  13.216  1.00  1.83           H  
ATOM   2317 3HB  ALA A 155      -8.447 -15.162  14.776  1.00  1.83           H  
ATOM   2318  N   GLU A 156      -5.725 -17.085  14.743  1.00  2.06           N  
ATOM   2319  CA  GLU A 156      -4.758 -17.631  15.715  1.00  2.06           C  
ATOM   2320  C   GLU A 156      -4.902 -17.099  17.149  1.00  2.06           C  
ATOM   2321  O   GLU A 156      -5.123 -17.871  18.079  1.00  2.06           O  
ATOM   2322  CB  GLU A 156      -3.314 -17.418  15.224  1.00  2.06           C  
ATOM   2323  CG  GLU A 156      -2.945 -18.246  13.977  1.00  2.06           C  
ATOM   2324  CD  GLU A 156      -1.515 -18.028  13.494  1.00  2.06           C  
ATOM   2325  OE1 GLU A 156      -0.851 -17.169  14.021  1.00  2.06           O  
ATOM   2326  OE2 GLU A 156      -1.093 -18.736  12.607  1.00  2.06           O  
ATOM   2327  H   GLU A 156      -6.350 -17.737  14.296  1.00  2.06           H  
ATOM   2328  HA  GLU A 156      -4.920 -18.708  15.758  1.00  2.06           H  
ATOM   2329 1HB  GLU A 156      -3.138 -16.372  14.995  1.00  2.06           H  
ATOM   2330 2HB  GLU A 156      -2.623 -17.691  16.022  1.00  2.06           H  
ATOM   2331 1HG  GLU A 156      -3.081 -19.302  14.206  1.00  2.06           H  
ATOM   2332 2HG  GLU A 156      -3.637 -17.989  13.172  1.00  2.06           H  
ATOM   2333  N   ASN A 157      -4.791 -15.782  17.314  1.00  2.14           N  
ATOM   2334  CA  ASN A 157      -4.915 -15.114  18.607  1.00  2.14           C  
ATOM   2335  C   ASN A 157      -6.286 -14.471  18.805  1.00  2.14           C  
ATOM   2336  O   ASN A 157      -6.487 -13.721  19.760  1.00  2.14           O  
ATOM   2337  CB  ASN A 157      -3.851 -14.040  18.745  1.00  2.14           C  
ATOM   2338  CG  ASN A 157      -2.459 -14.592  18.820  1.00  2.14           C  
ATOM   2339  OD1 ASN A 157      -2.210 -15.626  19.450  1.00  2.14           O  
ATOM   2340  ND2 ASN A 157      -1.534 -13.911  18.189  1.00  2.14           N  
ATOM   2341  H   ASN A 157      -4.613 -15.228  16.484  1.00  2.14           H  
ATOM   2342  HA  ASN A 157      -4.786 -15.856  19.396  1.00  2.14           H  
ATOM   2343 1HB  ASN A 157      -3.915 -13.363  17.889  1.00  2.14           H  
ATOM   2344 2HB  ASN A 157      -4.046 -13.448  19.639  1.00  2.14           H  
ATOM   2345 1HD2 ASN A 157      -0.583 -14.224  18.201  1.00  2.14           H  
ATOM   2346 2HD2 ASN A 157      -1.780 -13.077  17.693  1.00  2.14           H  
ATOM   2347  N   THR A 158      -7.212 -14.735  17.880  1.00  2.01           N  
ATOM   2348  CA  THR A 158      -8.583 -14.182  17.853  1.00  2.01           C  
ATOM   2349  C   THR A 158      -8.622 -12.662  17.581  1.00  2.01           C  
ATOM   2350  O   THR A 158      -9.217 -12.218  16.600  1.00  2.01           O  
ATOM   2351  CB  THR A 158      -9.352 -14.482  19.162  1.00  2.01           C  
ATOM   2352  OG1 THR A 158      -9.453 -15.900  19.349  1.00  2.01           O  
ATOM   2353  CG2 THR A 158     -10.747 -13.888  19.096  1.00  2.01           C  
ATOM   2354  H   THR A 158      -6.940 -15.365  17.140  1.00  2.01           H  
ATOM   2355  HA  THR A 158      -9.126 -14.670  17.043  1.00  2.01           H  
ATOM   2356  HB  THR A 158      -8.846 -14.043  20.013  1.00  2.01           H  
ATOM   2357  HG1 THR A 158     -10.114 -16.085  20.020  1.00  2.01           H  
ATOM   2358 1HG2 THR A 158     -11.280 -14.107  20.018  1.00  2.01           H  
ATOM   2359 2HG2 THR A 158     -10.680 -12.808  18.965  1.00  2.01           H  
ATOM   2360 3HG2 THR A 158     -11.281 -14.310  18.272  1.00  2.01           H  
ATOM   2361  N   THR A 159      -7.965 -11.877  18.432  1.00  1.73           N  
ATOM   2362  CA  THR A 159      -7.877 -10.430  18.257  1.00  1.73           C  
ATOM   2363  C   THR A 159      -6.420 -10.010  18.095  1.00  1.73           C  
ATOM   2364  O   THR A 159      -5.595 -10.220  18.987  1.00  1.73           O  
ATOM   2365  CB  THR A 159      -8.510  -9.683  19.453  1.00  1.73           C  
ATOM   2366  OG1 THR A 159      -9.896 -10.043  19.565  1.00  1.73           O  
ATOM   2367  CG2 THR A 159      -8.399  -8.166  19.275  1.00  1.73           C  
ATOM   2368  H   THR A 159      -7.495 -12.326  19.212  1.00  1.73           H  
ATOM   2369  HA  THR A 159      -8.413 -10.149  17.351  1.00  1.73           H  
ATOM   2370  HB  THR A 159      -7.995  -9.973  20.368  1.00  1.73           H  
ATOM   2371  HG1 THR A 159     -10.349  -9.819  18.741  1.00  1.73           H  
ATOM   2372 1HG2 THR A 159      -8.850  -7.662  20.131  1.00  1.73           H  
ATOM   2373 2HG2 THR A 159      -7.354  -7.885  19.205  1.00  1.73           H  
ATOM   2374 3HG2 THR A 159      -8.916  -7.867  18.365  1.00  1.73           H  
ATOM   2375  N   GLY A 160      -6.103  -9.395  16.959  1.00  1.41           N  
ATOM   2376  CA  GLY A 160      -4.731  -8.973  16.706  1.00  1.41           C  
ATOM   2377  C   GLY A 160      -4.495  -7.586  17.271  1.00  1.41           C  
ATOM   2378  O   GLY A 160      -5.379  -7.020  17.924  1.00  1.41           O  
ATOM   2379  H   GLY A 160      -6.817  -9.233  16.264  1.00  1.41           H  
ATOM   2380 1HA  GLY A 160      -4.035  -9.680  17.155  1.00  1.41           H  
ATOM   2381 2HA  GLY A 160      -4.539  -8.969  15.634  1.00  1.41           H  
ATOM   2382  N   SER A 161      -3.307  -7.050  17.035  1.00  1.13           N  
ATOM   2383  CA  SER A 161      -2.948  -5.723  17.507  1.00  1.13           C  
ATOM   2384  C   SER A 161      -3.483  -4.682  16.558  1.00  1.13           C  
ATOM   2385  O   SER A 161      -3.916  -5.027  15.467  1.00  1.13           O  
ATOM   2386  CB  SER A 161      -1.467  -5.588  17.589  1.00  1.13           C  
ATOM   2387  OG  SER A 161      -0.900  -5.634  16.297  1.00  1.13           O  
ATOM   2388  H   SER A 161      -2.608  -7.572  16.483  1.00  1.13           H  
ATOM   2389  HA  SER A 161      -3.373  -5.567  18.492  1.00  1.13           H  
ATOM   2390 1HB  SER A 161      -1.233  -4.645  18.065  1.00  1.13           H  
ATOM   2391 2HB  SER A 161      -1.053  -6.385  18.203  1.00  1.13           H  
ATOM   2392  HG  SER A 161      -0.997  -6.575  16.000  1.00  1.13           H  
ATOM   2393  N   ALA A 162      -3.403  -3.402  16.913  1.00  0.93           N  
ATOM   2394  CA  ALA A 162      -3.854  -2.363  15.983  1.00  0.93           C  
ATOM   2395  C   ALA A 162      -3.097  -2.451  14.667  1.00  0.93           C  
ATOM   2396  O   ALA A 162      -3.616  -2.138  13.597  1.00  0.93           O  
ATOM   2397  CB  ALA A 162      -3.625  -0.996  16.552  1.00  0.93           C  
ATOM   2398  H   ALA A 162      -3.038  -3.146  17.818  1.00  0.93           H  
ATOM   2399  HA  ALA A 162      -4.919  -2.511  15.797  1.00  0.93           H  
ATOM   2400 1HB  ALA A 162      -3.989  -0.269  15.844  1.00  0.93           H  
ATOM   2401 2HB  ALA A 162      -4.148  -0.885  17.479  1.00  0.93           H  
ATOM   2402 3HB  ALA A 162      -2.586  -0.861  16.706  1.00  0.93           H  
ATOM   2403  N   VAL A 163      -1.843  -2.866  14.762  1.00  0.80           N  
ATOM   2404  CA  VAL A 163      -0.962  -2.992  13.623  1.00  0.80           C  
ATOM   2405  C   VAL A 163      -1.466  -4.103  12.724  1.00  0.80           C  
ATOM   2406  O   VAL A 163      -1.517  -3.953  11.502  1.00  0.80           O  
ATOM   2407  CB  VAL A 163       0.456  -3.275  14.107  1.00  0.80           C  
ATOM   2408  CG1 VAL A 163       1.397  -3.518  12.938  1.00  0.80           C  
ATOM   2409  CG2 VAL A 163       0.841  -2.149  14.918  1.00  0.80           C  
ATOM   2410  H   VAL A 163      -1.487  -3.119  15.672  1.00  0.80           H  
ATOM   2411  HA  VAL A 163      -0.968  -2.059  13.066  1.00  0.80           H  
ATOM   2412  HB  VAL A 163       0.472  -4.181  14.709  1.00  0.80           H  
ATOM   2413 1HG1 VAL A 163       2.402  -3.715  13.315  1.00  0.80           H  
ATOM   2414 2HG1 VAL A 163       1.053  -4.377  12.361  1.00  0.80           H  
ATOM   2415 3HG1 VAL A 163       1.425  -2.639  12.296  1.00  0.80           H  
ATOM   2416 1HG2 VAL A 163       1.847  -2.284  15.301  1.00  0.80           H  
ATOM   2417 2HG2 VAL A 163       0.786  -1.283  14.306  1.00  0.80           H  
ATOM   2418 3HG2 VAL A 163       0.144  -2.051  15.739  1.00  0.80           H  
ATOM   2419  N   ASP A 164      -1.921  -5.199  13.338  1.00  0.73           N  
ATOM   2420  CA  ASP A 164      -2.387  -6.336  12.554  1.00  0.73           C  
ATOM   2421  C   ASP A 164      -3.770  -6.034  11.991  1.00  0.73           C  
ATOM   2422  O   ASP A 164      -4.068  -6.392  10.851  1.00  0.73           O  
ATOM   2423  CB  ASP A 164      -2.532  -7.571  13.440  1.00  0.73           C  
ATOM   2424  CG  ASP A 164      -1.247  -8.094  14.033  1.00  0.73           C  
ATOM   2425  OD1 ASP A 164      -0.319  -8.377  13.313  1.00  0.73           O  
ATOM   2426  OD2 ASP A 164      -1.198  -8.155  15.266  1.00  0.73           O  
ATOM   2427  H   ASP A 164      -1.866  -5.256  14.358  1.00  0.73           H  
ATOM   2428  HA  ASP A 164      -1.691  -6.524  11.737  1.00  0.73           H  
ATOM   2429 1HB  ASP A 164      -3.220  -7.332  14.243  1.00  0.73           H  
ATOM   2430 2HB  ASP A 164      -2.990  -8.370  12.857  1.00  0.73           H  
ATOM   2431  N   VAL A 165      -4.595  -5.313  12.750  1.00  0.70           N  
ATOM   2432  CA  VAL A 165      -5.915  -4.954  12.261  1.00  0.70           C  
ATOM   2433  C   VAL A 165      -5.812  -4.038  11.054  1.00  0.70           C  
ATOM   2434  O   VAL A 165      -6.397  -4.321  10.009  1.00  0.70           O  
ATOM   2435  CB  VAL A 165      -6.745  -4.264  13.367  1.00  0.70           C  
ATOM   2436  CG1 VAL A 165      -8.031  -3.680  12.779  1.00  0.70           C  
ATOM   2437  CG2 VAL A 165      -7.113  -5.292  14.446  1.00  0.70           C  
ATOM   2438  H   VAL A 165      -4.307  -5.039  13.687  1.00  0.70           H  
ATOM   2439  HA  VAL A 165      -6.424  -5.868  11.969  1.00  0.70           H  
ATOM   2440  HB  VAL A 165      -6.161  -3.453  13.803  1.00  0.70           H  
ATOM   2441 1HG1 VAL A 165      -8.603  -3.197  13.569  1.00  0.70           H  
ATOM   2442 2HG1 VAL A 165      -7.775  -2.949  12.022  1.00  0.70           H  
ATOM   2443 3HG1 VAL A 165      -8.621  -4.466  12.336  1.00  0.70           H  
ATOM   2444 1HG2 VAL A 165      -7.693  -4.805  15.230  1.00  0.70           H  
ATOM   2445 2HG2 VAL A 165      -7.704  -6.091  13.998  1.00  0.70           H  
ATOM   2446 3HG2 VAL A 165      -6.208  -5.712  14.877  1.00  0.70           H  
ATOM   2447  N   GLN A 166      -5.016  -2.974  11.160  1.00  0.68           N  
ATOM   2448  CA  GLN A 166      -4.859  -2.048  10.047  1.00  0.68           C  
ATOM   2449  C   GLN A 166      -4.240  -2.757   8.831  1.00  0.68           C  
ATOM   2450  O   GLN A 166      -4.659  -2.529   7.691  1.00  0.68           O  
ATOM   2451  CB  GLN A 166      -3.969  -0.893  10.489  1.00  0.68           C  
ATOM   2452  CG  GLN A 166      -4.537   0.094  11.568  1.00  0.68           C  
ATOM   2453  CD  GLN A 166      -5.510   1.115  11.056  1.00  0.68           C  
ATOM   2454  OE1 GLN A 166      -5.779   1.158   9.857  1.00  0.68           O  
ATOM   2455  NE2 GLN A 166      -6.002   1.992  11.938  1.00  0.68           N  
ATOM   2456  H   GLN A 166      -4.527  -2.781  12.036  1.00  0.68           H  
ATOM   2457  HA  GLN A 166      -5.837  -1.666   9.765  1.00  0.68           H  
ATOM   2458 1HB  GLN A 166      -3.035  -1.302  10.887  1.00  0.68           H  
ATOM   2459 2HB  GLN A 166      -3.723  -0.294   9.621  1.00  0.68           H  
ATOM   2460 1HG  GLN A 166      -5.051  -0.495  12.328  1.00  0.68           H  
ATOM   2461 2HG  GLN A 166      -3.723   0.623  12.019  1.00  0.68           H  
ATOM   2462 1HE2 GLN A 166      -6.605   2.729  11.633  1.00  0.68           H  
ATOM   2463 2HE2 GLN A 166      -5.761   1.955  12.938  1.00  0.68           H  
ATOM   2464  N   HIS A 167      -3.290  -3.673   9.078  1.00  0.67           N  
ATOM   2465  CA  HIS A 167      -2.647  -4.438   8.016  1.00  0.67           C  
ATOM   2466  C   HIS A 167      -3.676  -5.290   7.281  1.00  0.67           C  
ATOM   2467  O   HIS A 167      -3.762  -5.247   6.050  1.00  0.67           O  
ATOM   2468  CB  HIS A 167      -1.546  -5.332   8.598  1.00  0.67           C  
ATOM   2469  CG  HIS A 167      -0.779  -6.161   7.614  1.00  0.67           C  
ATOM   2470  ND1 HIS A 167       0.195  -5.634   6.794  1.00  0.67           N  
ATOM   2471  CD2 HIS A 167      -0.829  -7.484   7.336  1.00  0.67           C  
ATOM   2472  CE1 HIS A 167       0.719  -6.594   6.057  1.00  0.67           C  
ATOM   2473  NE2 HIS A 167       0.119  -7.729   6.363  1.00  0.67           N  
ATOM   2474  H   HIS A 167      -2.956  -3.825  10.031  1.00  0.67           H  
ATOM   2475  HA  HIS A 167      -2.193  -3.758   7.298  1.00  0.67           H  
ATOM   2476 1HB  HIS A 167      -0.833  -4.711   9.137  1.00  0.67           H  
ATOM   2477 2HB  HIS A 167      -1.986  -6.008   9.323  1.00  0.67           H  
ATOM   2478  HD1 HIS A 167       0.496  -4.681   6.766  1.00  0.67           H  
ATOM   2479  HD2 HIS A 167      -1.439  -8.300   7.732  1.00  0.67           H  
ATOM   2480  HE1 HIS A 167       1.516  -6.372   5.346  1.00  0.67           H  
ATOM   2481  N   ASN A 168      -4.465  -6.064   8.034  1.00  0.66           N  
ATOM   2482  CA  ASN A 168      -5.472  -6.931   7.440  1.00  0.66           C  
ATOM   2483  C   ASN A 168      -6.517  -6.123   6.688  1.00  0.66           C  
ATOM   2484  O   ASN A 168      -6.937  -6.505   5.596  1.00  0.66           O  
ATOM   2485  CB  ASN A 168      -6.131  -7.755   8.516  1.00  0.66           C  
ATOM   2486  CG  ASN A 168      -5.247  -8.837   9.054  1.00  0.66           C  
ATOM   2487  OD1 ASN A 168      -4.280  -9.255   8.408  1.00  0.66           O  
ATOM   2488  ND2 ASN A 168      -5.554  -9.305  10.234  1.00  0.66           N  
ATOM   2489  H   ASN A 168      -4.356  -6.061   9.048  1.00  0.66           H  
ATOM   2490  HA  ASN A 168      -4.983  -7.594   6.724  1.00  0.66           H  
ATOM   2491 1HB  ASN A 168      -6.383  -7.085   9.336  1.00  0.66           H  
ATOM   2492 2HB  ASN A 168      -7.058  -8.189   8.141  1.00  0.66           H  
ATOM   2493 1HD2 ASN A 168      -4.998 -10.024  10.646  1.00  0.66           H  
ATOM   2494 2HD2 ASN A 168      -6.340  -8.936  10.726  1.00  0.66           H  
ATOM   2495  N   LEU A 169      -6.900  -4.971   7.228  1.00  0.65           N  
ATOM   2496  CA  LEU A 169      -7.873  -4.142   6.549  1.00  0.65           C  
ATOM   2497  C   LEU A 169      -7.318  -3.652   5.219  1.00  0.65           C  
ATOM   2498  O   LEU A 169      -8.042  -3.615   4.223  1.00  0.65           O  
ATOM   2499  CB  LEU A 169      -8.275  -2.987   7.446  1.00  0.65           C  
ATOM   2500  CG  LEU A 169      -9.101  -3.370   8.644  1.00  0.65           C  
ATOM   2501  CD1 LEU A 169      -9.204  -2.220   9.553  1.00  0.65           C  
ATOM   2502  CD2 LEU A 169     -10.461  -3.765   8.176  1.00  0.65           C  
ATOM   2503  H   LEU A 169      -6.540  -4.683   8.140  1.00  0.65           H  
ATOM   2504  HA  LEU A 169      -8.757  -4.744   6.354  1.00  0.65           H  
ATOM   2505 1HB  LEU A 169      -7.376  -2.486   7.799  1.00  0.65           H  
ATOM   2506 2HB  LEU A 169      -8.861  -2.297   6.866  1.00  0.65           H  
ATOM   2507  HG  LEU A 169      -8.639  -4.194   9.169  1.00  0.65           H  
ATOM   2508 1HD1 LEU A 169      -9.805  -2.517  10.404  1.00  0.65           H  
ATOM   2509 2HD1 LEU A 169      -8.213  -1.926   9.888  1.00  0.65           H  
ATOM   2510 3HD1 LEU A 169      -9.671  -1.396   9.034  1.00  0.65           H  
ATOM   2511 1HD2 LEU A 169     -11.085  -4.034   9.031  1.00  0.65           H  
ATOM   2512 2HD2 LEU A 169     -10.890  -2.935   7.663  1.00  0.65           H  
ATOM   2513 3HD2 LEU A 169     -10.384  -4.610   7.496  1.00  0.65           H  
ATOM   2514  N   ASP A 170      -6.019  -3.343   5.181  1.00  0.65           N  
ATOM   2515  CA  ASP A 170      -5.371  -2.892   3.959  1.00  0.65           C  
ATOM   2516  C   ASP A 170      -5.406  -4.009   2.935  1.00  0.65           C  
ATOM   2517  O   ASP A 170      -5.750  -3.775   1.773  1.00  0.65           O  
ATOM   2518  CB  ASP A 170      -3.938  -2.440   4.233  1.00  0.65           C  
ATOM   2519  CG  ASP A 170      -3.247  -1.821   3.034  1.00  0.65           C  
ATOM   2520  OD1 ASP A 170      -3.904  -1.180   2.250  1.00  0.65           O  
ATOM   2521  OD2 ASP A 170      -2.049  -1.998   2.899  1.00  0.65           O  
ATOM   2522  H   ASP A 170      -5.469  -3.377   6.042  1.00  0.65           H  
ATOM   2523  HA  ASP A 170      -5.927  -2.044   3.560  1.00  0.65           H  
ATOM   2524 1HB  ASP A 170      -3.966  -1.724   5.038  1.00  0.65           H  
ATOM   2525 2HB  ASP A 170      -3.349  -3.283   4.578  1.00  0.65           H  
ATOM   2526  N   GLU A 171      -5.034  -5.224   3.348  1.00  0.65           N  
ATOM   2527  CA  GLU A 171      -5.066  -6.347   2.418  1.00  0.65           C  
ATOM   2528  C   GLU A 171      -6.471  -6.522   1.845  1.00  0.65           C  
ATOM   2529  O   GLU A 171      -6.643  -6.748   0.642  1.00  0.65           O  
ATOM   2530  CB  GLU A 171      -4.606  -7.642   3.095  1.00  0.65           C  
ATOM   2531  CG  GLU A 171      -4.606  -8.848   2.151  1.00  0.65           C  
ATOM   2532  CD  GLU A 171      -4.071 -10.141   2.756  1.00  0.65           C  
ATOM   2533  OE1 GLU A 171      -3.600 -10.125   3.860  1.00  0.65           O  
ATOM   2534  OE2 GLU A 171      -4.167 -11.155   2.094  1.00  0.65           O  
ATOM   2535  H   GLU A 171      -4.737  -5.354   4.317  1.00  0.65           H  
ATOM   2536  HA  GLU A 171      -4.395  -6.129   1.594  1.00  0.65           H  
ATOM   2537 1HB  GLU A 171      -3.601  -7.510   3.497  1.00  0.65           H  
ATOM   2538 2HB  GLU A 171      -5.267  -7.866   3.933  1.00  0.65           H  
ATOM   2539 1HG  GLU A 171      -5.636  -9.014   1.833  1.00  0.65           H  
ATOM   2540 2HG  GLU A 171      -4.022  -8.596   1.266  1.00  0.65           H  
ATOM   2541  N   LEU A 172      -7.484  -6.393   2.696  1.00  0.64           N  
ATOM   2542  CA  LEU A 172      -8.850  -6.544   2.236  1.00  0.64           C  
ATOM   2543  C   LEU A 172      -9.222  -5.473   1.218  1.00  0.64           C  
ATOM   2544  O   LEU A 172      -9.890  -5.779   0.221  1.00  0.64           O  
ATOM   2545  CB  LEU A 172      -9.779  -6.543   3.435  1.00  0.64           C  
ATOM   2546  CG  LEU A 172      -9.647  -7.790   4.307  1.00  0.64           C  
ATOM   2547  CD1 LEU A 172     -10.491  -7.624   5.578  1.00  0.64           C  
ATOM   2548  CD2 LEU A 172     -10.052  -8.989   3.469  1.00  0.64           C  
ATOM   2549  H   LEU A 172      -7.296  -6.220   3.685  1.00  0.64           H  
ATOM   2550  HA  LEU A 172      -8.934  -7.513   1.749  1.00  0.64           H  
ATOM   2551 1HB  LEU A 172      -9.558  -5.677   4.050  1.00  0.64           H  
ATOM   2552 2HB  LEU A 172     -10.810  -6.474   3.092  1.00  0.64           H  
ATOM   2553  HG  LEU A 172      -8.619  -7.923   4.616  1.00  0.64           H  
ATOM   2554 1HD1 LEU A 172     -10.395  -8.513   6.202  1.00  0.64           H  
ATOM   2555 2HD1 LEU A 172     -10.138  -6.757   6.131  1.00  0.64           H  
ATOM   2556 3HD1 LEU A 172     -11.523  -7.477   5.316  1.00  0.64           H  
ATOM   2557 1HD2 LEU A 172      -9.961  -9.874   4.063  1.00  0.64           H  
ATOM   2558 2HD2 LEU A 172     -11.058  -8.876   3.141  1.00  0.64           H  
ATOM   2559 3HD2 LEU A 172      -9.401  -9.063   2.599  1.00  0.64           H  
ATOM   2560  N   VAL A 173      -8.731  -4.244   1.416  1.00  0.63           N  
ATOM   2561  CA  VAL A 173      -8.971  -3.188   0.440  1.00  0.63           C  
ATOM   2562  C   VAL A 173      -8.278  -3.540  -0.878  1.00  0.63           C  
ATOM   2563  O   VAL A 173      -8.862  -3.394  -1.952  1.00  0.63           O  
ATOM   2564  CB  VAL A 173      -8.466  -1.817   0.932  1.00  0.63           C  
ATOM   2565  CG1 VAL A 173      -8.547  -0.818  -0.192  1.00  0.63           C  
ATOM   2566  CG2 VAL A 173      -9.316  -1.321   2.081  1.00  0.63           C  
ATOM   2567  H   VAL A 173      -8.205  -4.038   2.269  1.00  0.63           H  
ATOM   2568  HA  VAL A 173     -10.046  -3.115   0.266  1.00  0.63           H  
ATOM   2569  HB  VAL A 173      -7.425  -1.906   1.245  1.00  0.63           H  
ATOM   2570 1HG1 VAL A 173      -8.183   0.127   0.158  1.00  0.63           H  
ATOM   2571 2HG1 VAL A 173      -7.931  -1.160  -1.024  1.00  0.63           H  
ATOM   2572 3HG1 VAL A 173      -9.584  -0.717  -0.517  1.00  0.63           H  
ATOM   2573 1HG2 VAL A 173      -8.951  -0.352   2.417  1.00  0.63           H  
ATOM   2574 2HG2 VAL A 173     -10.348  -1.227   1.752  1.00  0.63           H  
ATOM   2575 3HG2 VAL A 173      -9.254  -2.024   2.883  1.00  0.63           H  
ATOM   2576  N   ARG A 174      -7.036  -4.035  -0.805  1.00  0.62           N  
ATOM   2577  CA  ARG A 174      -6.283  -4.399  -2.008  1.00  0.62           C  
ATOM   2578  C   ARG A 174      -7.000  -5.493  -2.805  1.00  0.62           C  
ATOM   2579  O   ARG A 174      -6.950  -5.509  -4.037  1.00  0.62           O  
ATOM   2580  CB  ARG A 174      -4.860  -4.858  -1.697  1.00  0.62           C  
ATOM   2581  CG  ARG A 174      -3.894  -3.755  -1.225  1.00  0.62           C  
ATOM   2582  CD  ARG A 174      -2.452  -4.197  -1.292  1.00  0.62           C  
ATOM   2583  NE  ARG A 174      -2.134  -5.332  -0.431  1.00  0.62           N  
ATOM   2584  CZ  ARG A 174      -1.733  -5.237   0.850  1.00  0.62           C  
ATOM   2585  NH1 ARG A 174      -1.613  -4.068   1.410  1.00  0.62           N  
ATOM   2586  NH2 ARG A 174      -1.457  -6.335   1.537  1.00  0.62           N  
ATOM   2587  H   ARG A 174      -6.597  -4.132   0.112  1.00  0.62           H  
ATOM   2588  HA  ARG A 174      -6.210  -3.515  -2.639  1.00  0.62           H  
ATOM   2589 1HB  ARG A 174      -4.893  -5.616  -0.917  1.00  0.62           H  
ATOM   2590 2HB  ARG A 174      -4.428  -5.322  -2.581  1.00  0.62           H  
ATOM   2591 1HG  ARG A 174      -4.015  -2.873  -1.851  1.00  0.62           H  
ATOM   2592 2HG  ARG A 174      -4.120  -3.493  -0.187  1.00  0.62           H  
ATOM   2593 1HD  ARG A 174      -2.209  -4.474  -2.317  1.00  0.62           H  
ATOM   2594 2HD  ARG A 174      -1.820  -3.362  -0.989  1.00  0.62           H  
ATOM   2595  HE  ARG A 174      -2.217  -6.257  -0.827  1.00  0.62           H  
ATOM   2596 1HH1 ARG A 174      -1.837  -3.221   0.889  1.00  0.62           H  
ATOM   2597 2HH1 ARG A 174      -1.313  -3.986   2.378  1.00  0.62           H  
ATOM   2598 1HH2 ARG A 174      -1.549  -7.245   1.102  1.00  0.62           H  
ATOM   2599 2HH2 ARG A 174      -1.159  -6.264   2.501  1.00  0.62           H  
ATOM   2600  N   LYS A 175      -7.710  -6.379  -2.103  1.00  0.61           N  
ATOM   2601  CA  LYS A 175      -8.469  -7.461  -2.727  1.00  0.61           C  
ATOM   2602  C   LYS A 175      -9.835  -7.004  -3.261  1.00  0.61           C  
ATOM   2603  O   LYS A 175     -10.593  -7.809  -3.808  1.00  0.61           O  
ATOM   2604  CB  LYS A 175      -8.638  -8.637  -1.766  1.00  0.61           C  
ATOM   2605  CG  LYS A 175      -7.342  -9.379  -1.476  1.00  0.61           C  
ATOM   2606  CD  LYS A 175      -7.540 -10.547  -0.528  1.00  0.61           C  
ATOM   2607  CE  LYS A 175      -6.226 -11.305  -0.353  1.00  0.61           C  
ATOM   2608  NZ  LYS A 175      -6.334 -12.421   0.622  1.00  0.61           N  
ATOM   2609  H   LYS A 175      -7.674  -6.329  -1.083  1.00  0.61           H  
ATOM   2610  HA  LYS A 175      -7.895  -7.819  -3.581  1.00  0.61           H  
ATOM   2611 1HB  LYS A 175      -9.037  -8.272  -0.816  1.00  0.61           H  
ATOM   2612 2HB  LYS A 175      -9.351  -9.337  -2.178  1.00  0.61           H  
ATOM   2613 1HG  LYS A 175      -6.923  -9.748  -2.410  1.00  0.61           H  
ATOM   2614 2HG  LYS A 175      -6.627  -8.687  -1.030  1.00  0.61           H  
ATOM   2615 1HD  LYS A 175      -7.869 -10.171   0.444  1.00  0.61           H  
ATOM   2616 2HD  LYS A 175      -8.299 -11.223  -0.918  1.00  0.61           H  
ATOM   2617 1HE  LYS A 175      -5.924 -11.710  -1.315  1.00  0.61           H  
ATOM   2618 2HE  LYS A 175      -5.466 -10.612  -0.016  1.00  0.61           H  
ATOM   2619 1HZ  LYS A 175      -5.433 -12.886   0.700  1.00  0.61           H  
ATOM   2620 2HZ  LYS A 175      -6.598 -12.053   1.528  1.00  0.61           H  
ATOM   2621 3HZ  LYS A 175      -7.027 -13.081   0.308  1.00  0.61           H  
ATOM   2622  N   GLY A 176     -10.151  -5.716  -3.108  1.00  0.60           N  
ATOM   2623  CA  GLY A 176     -11.392  -5.153  -3.607  1.00  0.60           C  
ATOM   2624  C   GLY A 176     -12.560  -5.128  -2.631  1.00  0.60           C  
ATOM   2625  O   GLY A 176     -13.687  -4.858  -3.045  1.00  0.60           O  
ATOM   2626  H   GLY A 176      -9.507  -5.076  -2.649  1.00  0.60           H  
ATOM   2627 1HA  GLY A 176     -11.190  -4.131  -3.929  1.00  0.60           H  
ATOM   2628 2HA  GLY A 176     -11.688  -5.699  -4.500  1.00  0.60           H  
ATOM   2629  N   ALA A 177     -12.340  -5.431  -1.353  1.00  0.59           N  
ATOM   2630  CA  ALA A 177     -13.475  -5.404  -0.440  1.00  0.59           C  
ATOM   2631  C   ALA A 177     -14.045  -4.000  -0.374  1.00  0.59           C  
ATOM   2632  O   ALA A 177     -13.302  -3.019  -0.305  1.00  0.59           O  
ATOM   2633  CB  ALA A 177     -13.076  -5.884   0.947  1.00  0.59           C  
ATOM   2634  H   ALA A 177     -11.406  -5.639  -1.002  1.00  0.59           H  
ATOM   2635  HA  ALA A 177     -14.246  -6.052  -0.824  1.00  0.59           H  
ATOM   2636 1HB  ALA A 177     -13.951  -5.865   1.605  1.00  0.59           H  
ATOM   2637 2HB  ALA A 177     -12.689  -6.899   0.887  1.00  0.59           H  
ATOM   2638 3HB  ALA A 177     -12.308  -5.226   1.351  1.00  0.59           H  
ATOM   2639  N   SER A 178     -15.369  -3.904  -0.351  1.00  0.58           N  
ATOM   2640  CA  SER A 178     -16.017  -2.619  -0.183  1.00  0.58           C  
ATOM   2641  C   SER A 178     -16.623  -2.557   1.209  1.00  0.58           C  
ATOM   2642  O   SER A 178     -16.891  -1.471   1.732  1.00  0.58           O  
ATOM   2643  CB  SER A 178     -17.073  -2.406  -1.240  1.00  0.58           C  
ATOM   2644  OG  SER A 178     -18.107  -3.336  -1.122  1.00  0.58           O  
ATOM   2645  H   SER A 178     -15.933  -4.743  -0.450  1.00  0.58           H  
ATOM   2646  HA  SER A 178     -15.271  -1.828  -0.268  1.00  0.58           H  
ATOM   2647 1HB  SER A 178     -17.479  -1.400  -1.150  1.00  0.58           H  
ATOM   2648 2HB  SER A 178     -16.622  -2.489  -2.227  1.00  0.58           H  
ATOM   2649  HG  SER A 178     -18.807  -3.051  -1.755  1.00  0.58           H  
ATOM   2650  N   LEU A 179     -16.818  -3.737   1.812  1.00  0.58           N  
ATOM   2651  CA  LEU A 179     -17.374  -3.826   3.159  1.00  0.58           C  
ATOM   2652  C   LEU A 179     -16.700  -4.900   4.007  1.00  0.58           C  
ATOM   2653  O   LEU A 179     -16.697  -6.080   3.643  1.00  0.58           O  
ATOM   2654  CB  LEU A 179     -18.889  -4.123   3.076  1.00  0.58           C  
ATOM   2655  CG  LEU A 179     -19.676  -4.164   4.432  1.00  0.58           C  
ATOM   2656  CD1 LEU A 179     -21.146  -3.753   4.201  1.00  0.58           C  
ATOM   2657  CD2 LEU A 179     -19.636  -5.605   5.038  1.00  0.58           C  
ATOM   2658  H   LEU A 179     -16.610  -4.588   1.294  1.00  0.58           H  
ATOM   2659  HA  LEU A 179     -17.233  -2.867   3.648  1.00  0.58           H  
ATOM   2660 1HB  LEU A 179     -19.351  -3.357   2.453  1.00  0.58           H  
ATOM   2661 2HB  LEU A 179     -19.023  -5.087   2.582  1.00  0.58           H  
ATOM   2662  HG  LEU A 179     -19.216  -3.465   5.119  1.00  0.58           H  
ATOM   2663 1HD1 LEU A 179     -21.682  -3.779   5.149  1.00  0.58           H  
ATOM   2664 2HD1 LEU A 179     -21.180  -2.744   3.787  1.00  0.58           H  
ATOM   2665 3HD1 LEU A 179     -21.616  -4.441   3.508  1.00  0.58           H  
ATOM   2666 1HD2 LEU A 179     -20.174  -5.615   5.980  1.00  0.58           H  
ATOM   2667 2HD2 LEU A 179     -20.102  -6.305   4.349  1.00  0.58           H  
ATOM   2668 3HD2 LEU A 179     -18.609  -5.905   5.213  1.00  0.58           H  
ATOM   2669  N   THR A 180     -16.206  -4.493   5.170  1.00  0.59           N  
ATOM   2670  CA  THR A 180     -15.614  -5.431   6.111  1.00  0.59           C  
ATOM   2671  C   THR A 180     -16.306  -5.349   7.447  1.00  0.59           C  
ATOM   2672  O   THR A 180     -16.432  -4.269   8.035  1.00  0.59           O  
ATOM   2673  CB  THR A 180     -14.092  -5.237   6.318  1.00  0.59           C  
ATOM   2674  OG1 THR A 180     -13.391  -5.445   5.083  1.00  0.59           O  
ATOM   2675  CG2 THR A 180     -13.562  -6.239   7.364  1.00  0.59           C  
ATOM   2676  H   THR A 180     -16.258  -3.499   5.398  1.00  0.59           H  
ATOM   2677  HA  THR A 180     -15.759  -6.435   5.728  1.00  0.59           H  
ATOM   2678  HB  THR A 180     -13.900  -4.255   6.658  1.00  0.59           H  
ATOM   2679  HG1 THR A 180     -13.476  -4.666   4.518  1.00  0.59           H  
ATOM   2680 1HG2 THR A 180     -12.497  -6.091   7.495  1.00  0.59           H  
ATOM   2681 2HG2 THR A 180     -14.060  -6.085   8.317  1.00  0.59           H  
ATOM   2682 3HG2 THR A 180     -13.746  -7.259   7.026  1.00  0.59           H  
ATOM   2683  N   ALA A 181     -16.734  -6.501   7.922  1.00  0.61           N  
ATOM   2684  CA  ALA A 181     -17.356  -6.605   9.218  1.00  0.61           C  
ATOM   2685  C   ALA A 181     -16.288  -7.101  10.183  1.00  0.61           C  
ATOM   2686  O   ALA A 181     -15.514  -7.988   9.815  1.00  0.61           O  
ATOM   2687  CB  ALA A 181     -18.546  -7.529   9.134  1.00  0.61           C  
ATOM   2688  H   ALA A 181     -16.592  -7.343   7.359  1.00  0.61           H  
ATOM   2689  HA  ALA A 181     -17.685  -5.618   9.539  1.00  0.61           H  
ATOM   2690 1HB  ALA A 181     -19.028  -7.602  10.099  1.00  0.61           H  
ATOM   2691 2HB  ALA A 181     -19.255  -7.134   8.410  1.00  0.61           H  
ATOM   2692 3HB  ALA A 181     -18.219  -8.517   8.812  1.00  0.61           H  
ATOM   2693  N   MET A 182     -16.227  -6.540  11.381  1.00  0.65           N  
ATOM   2694  CA  MET A 182     -15.204  -6.954  12.332  1.00  0.65           C  
ATOM   2695  C   MET A 182     -15.703  -7.112  13.752  1.00  0.65           C  
ATOM   2696  O   MET A 182     -16.387  -6.239  14.291  1.00  0.65           O  
ATOM   2697  CB  MET A 182     -14.043  -5.951  12.288  1.00  0.65           C  
ATOM   2698  CG  MET A 182     -12.883  -6.240  13.246  1.00  0.65           C  
ATOM   2699  SD  MET A 182     -11.428  -5.195  12.939  1.00  0.65           S  
ATOM   2700  CE  MET A 182     -11.983  -3.591  13.466  1.00  0.65           C  
ATOM   2701  H   MET A 182     -16.876  -5.791  11.618  1.00  0.65           H  
ATOM   2702  HA  MET A 182     -14.833  -7.923  12.019  1.00  0.65           H  
ATOM   2703 1HB  MET A 182     -13.634  -5.921  11.277  1.00  0.65           H  
ATOM   2704 2HB  MET A 182     -14.423  -4.954  12.517  1.00  0.65           H  
ATOM   2705 1HG  MET A 182     -13.216  -6.068  14.270  1.00  0.65           H  
ATOM   2706 2HG  MET A 182     -12.589  -7.286  13.171  1.00  0.65           H  
ATOM   2707 1HE  MET A 182     -11.181  -2.874  13.336  1.00  0.65           H  
ATOM   2708 2HE  MET A 182     -12.838  -3.294  12.868  1.00  0.65           H  
ATOM   2709 3HE  MET A 182     -12.266  -3.629  14.515  1.00  0.65           H  
ATOM   2710  N   GLU A 183     -15.309  -8.214  14.373  1.00  0.69           N  
ATOM   2711  CA  GLU A 183     -15.678  -8.449  15.757  1.00  0.69           C  
ATOM   2712  C   GLU A 183     -14.777  -7.590  16.620  1.00  0.69           C  
ATOM   2713  O   GLU A 183     -13.553  -7.638  16.468  1.00  0.69           O  
ATOM   2714  CB  GLU A 183     -15.433  -9.898  16.167  1.00  0.69           C  
ATOM   2715  CG  GLU A 183     -16.196 -10.966  15.452  1.00  0.69           C  
ATOM   2716  CD  GLU A 183     -15.817 -12.303  16.010  1.00  0.69           C  
ATOM   2717  OE1 GLU A 183     -15.195 -12.340  17.042  1.00  0.69           O  
ATOM   2718  OE2 GLU A 183     -16.029 -13.293  15.373  1.00  0.69           O  
ATOM   2719  H   GLU A 183     -14.734  -8.887  13.862  1.00  0.69           H  
ATOM   2720  HA  GLU A 183     -16.721  -8.165  15.921  1.00  0.69           H  
ATOM   2721 1HB  GLU A 183     -14.378 -10.123  16.028  1.00  0.69           H  
ATOM   2722 2HB  GLU A 183     -15.640 -10.004  17.225  1.00  0.69           H  
ATOM   2723 1HG  GLU A 183     -17.264 -10.809  15.555  1.00  0.69           H  
ATOM   2724 2HG  GLU A 183     -15.954 -10.925  14.392  1.00  0.69           H  
ATOM   2725  N   ILE A 184     -15.349  -6.851  17.550  1.00  0.75           N  
ATOM   2726  CA  ILE A 184     -14.533  -6.042  18.436  1.00  0.75           C  
ATOM   2727  C   ILE A 184     -14.703  -6.440  19.899  1.00  0.75           C  
ATOM   2728  O   ILE A 184     -15.798  -6.388  20.463  1.00  0.75           O  
ATOM   2729  CB  ILE A 184     -14.820  -4.553  18.221  1.00  0.75           C  
ATOM   2730  CG1 ILE A 184     -14.497  -4.178  16.783  1.00  0.75           C  
ATOM   2731  CG2 ILE A 184     -14.044  -3.740  19.179  1.00  0.75           C  
ATOM   2732  CD1 ILE A 184     -14.832  -2.790  16.450  1.00  0.75           C  
ATOM   2733  H   ILE A 184     -16.363  -6.830  17.627  1.00  0.75           H  
ATOM   2734  HA  ILE A 184     -13.489  -6.201  18.179  1.00  0.75           H  
ATOM   2735  HB  ILE A 184     -15.879  -4.371  18.367  1.00  0.75           H  
ATOM   2736 1HG1 ILE A 184     -13.441  -4.352  16.597  1.00  0.75           H  
ATOM   2737 2HG1 ILE A 184     -15.074  -4.815  16.114  1.00  0.75           H  
ATOM   2738 1HG2 ILE A 184     -14.273  -2.697  19.022  1.00  0.75           H  
ATOM   2739 2HG2 ILE A 184     -14.330  -4.039  20.183  1.00  0.75           H  
ATOM   2740 3HG2 ILE A 184     -12.976  -3.908  19.039  1.00  0.75           H  
ATOM   2741 1HD1 ILE A 184     -14.593  -2.619  15.414  1.00  0.75           H  
ATOM   2742 2HD1 ILE A 184     -15.883  -2.635  16.614  1.00  0.75           H  
ATOM   2743 3HD1 ILE A 184     -14.265  -2.110  17.074  1.00  0.75           H  
ATOM   2744  N   SER A 185     -13.601  -6.873  20.502  1.00  0.81           N  
ATOM   2745  CA  SER A 185     -13.602  -7.324  21.887  1.00  0.81           C  
ATOM   2746  C   SER A 185     -13.481  -6.181  22.877  1.00  0.81           C  
ATOM   2747  O   SER A 185     -13.009  -5.095  22.525  1.00  0.81           O  
ATOM   2748  CB  SER A 185     -12.461  -8.305  22.095  1.00  0.81           C  
ATOM   2749  OG  SER A 185     -11.190  -7.685  21.958  1.00  0.81           O  
ATOM   2750  H   SER A 185     -12.739  -6.894  19.975  1.00  0.81           H  
ATOM   2751  HA  SER A 185     -14.545  -7.837  22.078  1.00  0.81           H  
ATOM   2752 1HB  SER A 185     -12.542  -8.756  23.082  1.00  0.81           H  
ATOM   2753 2HB  SER A 185     -12.547  -9.107  21.364  1.00  0.81           H  
ATOM   2754  HG  SER A 185     -10.558  -8.422  21.909  1.00  0.81           H  
ATOM   2755  N   SER A 186     -13.812  -6.460  24.145  1.00  0.86           N  
ATOM   2756  CA  SER A 186     -13.664  -5.456  25.191  1.00  0.86           C  
ATOM   2757  C   SER A 186     -12.214  -5.059  25.357  1.00  0.86           C  
ATOM   2758  O   SER A 186     -11.904  -3.910  25.650  1.00  0.86           O  
ATOM   2759  CB  SER A 186     -14.156  -6.016  26.504  1.00  0.86           C  
ATOM   2760  OG  SER A 186     -13.363  -7.093  26.926  1.00  0.86           O  
ATOM   2761  H   SER A 186     -14.183  -7.370  24.376  1.00  0.86           H  
ATOM   2762  HA  SER A 186     -14.245  -4.572  24.919  1.00  0.86           H  
ATOM   2763 1HB  SER A 186     -14.120  -5.241  27.252  1.00  0.86           H  
ATOM   2764 2HB  SER A 186     -15.158  -6.322  26.428  1.00  0.86           H  
ATOM   2765  HG  SER A 186     -13.487  -7.149  27.900  1.00  0.86           H  
ATOM   2766  N   HIS A 187     -11.324  -6.010  25.087  1.00  0.90           N  
ATOM   2767  CA  HIS A 187      -9.891  -5.812  25.182  1.00  0.90           C  
ATOM   2768  C   HIS A 187      -9.482  -4.831  24.096  1.00  0.90           C  
ATOM   2769  O   HIS A 187      -8.781  -3.855  24.361  1.00  0.90           O  
ATOM   2770  CB  HIS A 187      -9.152  -7.153  25.045  1.00  0.90           C  
ATOM   2771  CG  HIS A 187      -7.658  -7.105  25.305  1.00  0.90           C  
ATOM   2772  ND1 HIS A 187      -7.130  -6.913  26.575  1.00  0.90           N  
ATOM   2773  CD2 HIS A 187      -6.593  -7.255  24.479  1.00  0.90           C  
ATOM   2774  CE1 HIS A 187      -5.810  -6.951  26.513  1.00  0.90           C  
ATOM   2775  NE2 HIS A 187      -5.459  -7.159  25.260  1.00  0.90           N  
ATOM   2776  H   HIS A 187     -11.679  -6.920  24.840  1.00  0.90           H  
ATOM   2777  HA  HIS A 187      -9.635  -5.376  26.147  1.00  0.90           H  
ATOM   2778 1HB  HIS A 187      -9.590  -7.873  25.736  1.00  0.90           H  
ATOM   2779 2HB  HIS A 187      -9.304  -7.542  24.039  1.00  0.90           H  
ATOM   2780  HD2 HIS A 187      -6.627  -7.432  23.402  1.00  0.90           H  
ATOM   2781  HE1 HIS A 187      -5.123  -6.833  27.353  1.00  0.90           H  
ATOM   2782  HE2 HIS A 187      -4.510  -7.236  24.933  1.00  0.90           H  
ATOM   2783  N   GLY A 188      -9.932  -5.078  22.858  1.00  0.93           N  
ATOM   2784  CA  GLY A 188      -9.592  -4.192  21.747  1.00  0.93           C  
ATOM   2785  C   GLY A 188     -10.046  -2.753  22.008  1.00  0.93           C  
ATOM   2786  O   GLY A 188      -9.369  -1.791  21.631  1.00  0.93           O  
ATOM   2787  H   GLY A 188     -10.513  -5.896  22.676  1.00  0.93           H  
ATOM   2788 1HA  GLY A 188      -8.518  -4.213  21.597  1.00  0.93           H  
ATOM   2789 2HA  GLY A 188     -10.058  -4.564  20.835  1.00  0.93           H  
ATOM   2790  N   LEU A 189     -11.168  -2.592  22.701  1.00  0.95           N  
ATOM   2791  CA  LEU A 189     -11.648  -1.258  23.027  1.00  0.95           C  
ATOM   2792  C   LEU A 189     -10.875  -0.627  24.196  1.00  0.95           C  
ATOM   2793  O   LEU A 189     -10.395   0.500  24.086  1.00  0.95           O  
ATOM   2794  CB  LEU A 189     -13.140  -1.358  23.298  1.00  0.95           C  
ATOM   2795  CG  LEU A 189     -13.903  -1.694  22.061  1.00  0.95           C  
ATOM   2796  CD1 LEU A 189     -15.324  -2.012  22.372  1.00  0.95           C  
ATOM   2797  CD2 LEU A 189     -13.827  -0.504  21.127  1.00  0.95           C  
ATOM   2798  H   LEU A 189     -11.716  -3.416  22.961  1.00  0.95           H  
ATOM   2799  HA  LEU A 189     -11.509  -0.626  22.153  1.00  0.95           H  
ATOM   2800 1HB  LEU A 189     -13.323  -2.130  24.047  1.00  0.95           H  
ATOM   2801 2HB  LEU A 189     -13.500  -0.413  23.670  1.00  0.95           H  
ATOM   2802  HG  LEU A 189     -13.448  -2.556  21.610  1.00  0.95           H  
ATOM   2803 1HD1 LEU A 189     -15.853  -2.265  21.459  1.00  0.95           H  
ATOM   2804 2HD1 LEU A 189     -15.350  -2.861  23.052  1.00  0.95           H  
ATOM   2805 3HD1 LEU A 189     -15.790  -1.148  22.836  1.00  0.95           H  
ATOM   2806 1HD2 LEU A 189     -14.347  -0.724  20.216  1.00  0.95           H  
ATOM   2807 2HD2 LEU A 189     -14.284   0.361  21.606  1.00  0.95           H  
ATOM   2808 3HD2 LEU A 189     -12.790  -0.284  20.906  1.00  0.95           H  
ATOM   2809  N   VAL A 190     -10.648  -1.373  25.271  1.00  0.96           N  
ATOM   2810  CA  VAL A 190      -9.924  -0.852  26.435  1.00  0.96           C  
ATOM   2811  C   VAL A 190      -8.488  -0.481  26.112  1.00  0.96           C  
ATOM   2812  O   VAL A 190      -7.963   0.519  26.602  1.00  0.96           O  
ATOM   2813  CB  VAL A 190      -9.938  -1.847  27.601  1.00  0.96           C  
ATOM   2814  CG1 VAL A 190      -8.992  -1.373  28.697  1.00  0.96           C  
ATOM   2815  CG2 VAL A 190     -11.349  -1.933  28.151  1.00  0.96           C  
ATOM   2816  H   VAL A 190     -11.026  -2.318  25.314  1.00  0.96           H  
ATOM   2817  HA  VAL A 190     -10.439   0.050  26.767  1.00  0.96           H  
ATOM   2818  HB  VAL A 190      -9.607  -2.828  27.246  1.00  0.96           H  
ATOM   2819 1HG1 VAL A 190      -9.009  -2.082  29.523  1.00  0.96           H  
ATOM   2820 2HG1 VAL A 190      -7.980  -1.305  28.295  1.00  0.96           H  
ATOM   2821 3HG1 VAL A 190      -9.309  -0.393  29.052  1.00  0.96           H  
ATOM   2822 1HG2 VAL A 190     -11.383  -2.642  28.976  1.00  0.96           H  
ATOM   2823 2HG2 VAL A 190     -11.665  -0.950  28.500  1.00  0.96           H  
ATOM   2824 3HG2 VAL A 190     -12.004  -2.257  27.369  1.00  0.96           H  
ATOM   2825  N   GLN A 191      -7.842  -1.298  25.289  1.00  0.95           N  
ATOM   2826  CA  GLN A 191      -6.459  -1.073  24.912  1.00  0.95           C  
ATOM   2827  C   GLN A 191      -6.343  -0.148  23.699  1.00  0.95           C  
ATOM   2828  O   GLN A 191      -5.240   0.048  23.188  1.00  0.95           O  
ATOM   2829  CB  GLN A 191      -5.767  -2.401  24.583  1.00  0.95           C  
ATOM   2830  CG  GLN A 191      -5.708  -3.419  25.727  1.00  0.95           C  
ATOM   2831  CD  GLN A 191      -4.967  -2.931  26.956  1.00  0.95           C  
ATOM   2832  OE1 GLN A 191      -3.870  -2.374  26.851  1.00  0.95           O  
ATOM   2833  NE2 GLN A 191      -5.543  -3.164  28.134  1.00  0.95           N  
ATOM   2834  H   GLN A 191      -8.316  -2.123  24.923  1.00  0.95           H  
ATOM   2835  HA  GLN A 191      -5.945  -0.601  25.748  1.00  0.95           H  
ATOM   2836 1HB  GLN A 191      -6.307  -2.882  23.765  1.00  0.95           H  
ATOM   2837 2HB  GLN A 191      -4.754  -2.211  24.240  1.00  0.95           H  
ATOM   2838 1HG  GLN A 191      -6.731  -3.678  26.019  1.00  0.95           H  
ATOM   2839 2HG  GLN A 191      -5.198  -4.301  25.358  1.00  0.95           H  
ATOM   2840 1HE2 GLN A 191      -5.092  -2.872  28.980  1.00  0.95           H  
ATOM   2841 2HE2 GLN A 191      -6.418  -3.650  28.174  1.00  0.95           H  
ATOM   2842  N   HIS A 192      -7.478   0.382  23.214  1.00  0.94           N  
ATOM   2843  CA  HIS A 192      -7.516   1.286  22.072  1.00  0.94           C  
ATOM   2844  C   HIS A 192      -6.911   0.744  20.769  1.00  0.94           C  
ATOM   2845  O   HIS A 192      -6.225   1.467  20.049  1.00  0.94           O  
ATOM   2846  CB  HIS A 192      -6.863   2.606  22.491  1.00  0.94           C  
ATOM   2847  CG  HIS A 192      -7.660   3.295  23.552  1.00  0.94           C  
ATOM   2848  ND1 HIS A 192      -8.854   3.925  23.278  1.00  0.94           N  
ATOM   2849  CD2 HIS A 192      -7.472   3.417  24.887  1.00  0.94           C  
ATOM   2850  CE1 HIS A 192      -9.359   4.414  24.395  1.00  0.94           C  
ATOM   2851  NE2 HIS A 192      -8.538   4.122  25.384  1.00  0.94           N  
ATOM   2852  H   HIS A 192      -8.365   0.199  23.678  1.00  0.94           H  
ATOM   2853  HA  HIS A 192      -8.564   1.504  21.859  1.00  0.94           H  
ATOM   2854 1HB  HIS A 192      -5.852   2.439  22.864  1.00  0.94           H  
ATOM   2855 2HB  HIS A 192      -6.785   3.266  21.633  1.00  0.94           H  
ATOM   2856  HD2 HIS A 192      -6.638   3.027  25.464  1.00  0.94           H  
ATOM   2857  HE1 HIS A 192     -10.301   4.965  24.486  1.00  0.94           H  
ATOM   2858  HE2 HIS A 192      -8.671   4.366  26.353  1.00  0.94           H  
ATOM   2859  N   ARG A 193      -7.195  -0.523  20.438  1.00  0.92           N  
ATOM   2860  CA  ARG A 193      -6.660  -1.138  19.222  1.00  0.92           C  
ATOM   2861  C   ARG A 193      -7.420  -0.758  17.956  1.00  0.92           C  
ATOM   2862  O   ARG A 193      -6.867  -0.776  16.858  1.00  0.92           O  
ATOM   2863  CB  ARG A 193      -6.639  -2.646  19.339  1.00  0.92           C  
ATOM   2864  CG  ARG A 193      -5.655  -3.177  20.358  1.00  0.92           C  
ATOM   2865  CD  ARG A 193      -5.615  -4.665  20.382  1.00  0.92           C  
ATOM   2866  NE  ARG A 193      -4.659  -5.160  21.366  1.00  0.92           N  
ATOM   2867  CZ  ARG A 193      -4.219  -6.436  21.457  1.00  0.92           C  
ATOM   2868  NH1 ARG A 193      -4.605  -7.344  20.597  1.00  0.92           N  
ATOM   2869  NH2 ARG A 193      -3.376  -6.769  22.420  1.00  0.92           N  
ATOM   2870  H   ARG A 193      -7.800  -1.074  21.042  1.00  0.92           H  
ATOM   2871  HA  ARG A 193      -5.633  -0.799  19.122  1.00  0.92           H  
ATOM   2872 1HB  ARG A 193      -7.631  -2.999  19.609  1.00  0.92           H  
ATOM   2873 2HB  ARG A 193      -6.387  -3.085  18.371  1.00  0.92           H  
ATOM   2874 1HG  ARG A 193      -4.658  -2.811  20.118  1.00  0.92           H  
ATOM   2875 2HG  ARG A 193      -5.944  -2.821  21.347  1.00  0.92           H  
ATOM   2876 1HD  ARG A 193      -6.591  -5.060  20.634  1.00  0.92           H  
ATOM   2877 2HD  ARG A 193      -5.336  -5.027  19.411  1.00  0.92           H  
ATOM   2878  HE  ARG A 193      -4.324  -4.503  22.056  1.00  0.92           H  
ATOM   2879 1HH1 ARG A 193      -5.222  -7.096  19.812  1.00  0.92           H  
ATOM   2880 2HH1 ARG A 193      -4.255  -8.290  20.682  1.00  0.92           H  
ATOM   2881 1HH2 ARG A 193      -3.063  -6.072  23.083  1.00  0.92           H  
ATOM   2882 2HH2 ARG A 193      -3.040  -7.720  22.483  1.00  0.92           H  
ATOM   2883  N   VAL A 194      -8.696  -0.426  18.118  1.00  0.90           N  
ATOM   2884  CA  VAL A 194      -9.560  -0.062  16.996  1.00  0.90           C  
ATOM   2885  C   VAL A 194      -9.849   1.441  17.022  1.00  0.90           C  
ATOM   2886  O   VAL A 194     -10.585   1.984  16.193  1.00  0.90           O  
ATOM   2887  CB  VAL A 194     -10.862  -0.887  17.036  1.00  0.90           C  
ATOM   2888  CG1 VAL A 194     -10.556  -2.375  16.900  1.00  0.90           C  
ATOM   2889  CG2 VAL A 194     -11.563  -0.652  18.334  1.00  0.90           C  
ATOM   2890  H   VAL A 194      -9.084  -0.440  19.052  1.00  0.90           H  
ATOM   2891  HA  VAL A 194      -9.042  -0.293  16.064  1.00  0.90           H  
ATOM   2892  HB  VAL A 194     -11.493  -0.590  16.214  1.00  0.90           H  
ATOM   2893 1HG1 VAL A 194     -11.485  -2.940  16.924  1.00  0.90           H  
ATOM   2894 2HG1 VAL A 194     -10.046  -2.557  15.952  1.00  0.90           H  
ATOM   2895 3HG1 VAL A 194      -9.918  -2.693  17.723  1.00  0.90           H  
ATOM   2896 1HG2 VAL A 194     -12.479  -1.220  18.363  1.00  0.90           H  
ATOM   2897 2HG2 VAL A 194     -10.919  -0.958  19.163  1.00  0.90           H  
ATOM   2898 3HG2 VAL A 194     -11.787   0.387  18.425  1.00  0.90           H  
ATOM   2899  N   ALA A 195      -9.259   2.112  17.999  1.00  0.87           N  
ATOM   2900  CA  ALA A 195      -9.401   3.545  18.124  1.00  0.87           C  
ATOM   2901  C   ALA A 195      -8.787   4.170  16.908  1.00  0.87           C  
ATOM   2902  O   ALA A 195      -7.877   3.603  16.315  1.00  0.87           O  
ATOM   2903  CB  ALA A 195      -8.761   4.059  19.383  1.00  0.87           C  
ATOM   2904  H   ALA A 195      -8.669   1.612  18.649  1.00  0.87           H  
ATOM   2905  HA  ALA A 195     -10.451   3.801  18.137  1.00  0.87           H  
ATOM   2906 1HB  ALA A 195      -8.882   5.140  19.444  1.00  0.87           H  
ATOM   2907 2HB  ALA A 195      -9.237   3.593  20.250  1.00  0.87           H  
ATOM   2908 3HB  ALA A 195      -7.700   3.814  19.374  1.00  0.87           H  
ATOM   2909  N   ALA A 196      -9.317   5.310  16.501  1.00  0.83           N  
ATOM   2910  CA  ALA A 196      -8.856   6.062  15.330  1.00  0.83           C  
ATOM   2911  C   ALA A 196      -9.097   5.338  14.003  1.00  0.83           C  
ATOM   2912  O   ALA A 196      -8.687   5.844  12.962  1.00  0.83           O  
ATOM   2913  CB  ALA A 196      -7.362   6.380  15.431  1.00  0.83           C  
ATOM   2914  H   ALA A 196     -10.081   5.694  17.039  1.00  0.83           H  
ATOM   2915  HA  ALA A 196      -9.413   6.998  15.307  1.00  0.83           H  
ATOM   2916 1HB  ALA A 196      -7.071   6.981  14.570  1.00  0.83           H  
ATOM   2917 2HB  ALA A 196      -7.169   6.941  16.345  1.00  0.83           H  
ATOM   2918 3HB  ALA A 196      -6.763   5.478  15.436  1.00  0.83           H  
ATOM   2919  N   LEU A 197      -9.818   4.213  14.015  1.00  0.80           N  
ATOM   2920  CA  LEU A 197     -10.211   3.561  12.781  1.00  0.80           C  
ATOM   2921  C   LEU A 197     -11.647   3.995  12.526  1.00  0.80           C  
ATOM   2922  O   LEU A 197     -12.490   3.764  13.387  1.00  0.80           O  
ATOM   2923  CB  LEU A 197     -10.148   2.038  12.952  1.00  0.80           C  
ATOM   2924  CG  LEU A 197     -10.571   1.187  11.796  1.00  0.80           C  
ATOM   2925  CD1 LEU A 197      -9.628   1.407  10.610  1.00  0.80           C  
ATOM   2926  CD2 LEU A 197     -10.570  -0.255  12.260  1.00  0.80           C  
ATOM   2927  H   LEU A 197     -10.098   3.776  14.894  1.00  0.80           H  
ATOM   2928  HA  LEU A 197      -9.543   3.854  11.981  1.00  0.80           H  
ATOM   2929 1HB  LEU A 197      -9.128   1.760  13.227  1.00  0.80           H  
ATOM   2930 2HB  LEU A 197     -10.800   1.771  13.775  1.00  0.80           H  
ATOM   2931  HG  LEU A 197     -11.583   1.473  11.490  1.00  0.80           H  
ATOM   2932 1HD1 LEU A 197      -9.930   0.803   9.776  1.00  0.80           H  
ATOM   2933 2HD1 LEU A 197      -9.650   2.448  10.321  1.00  0.80           H  
ATOM   2934 3HD1 LEU A 197      -8.616   1.134  10.897  1.00  0.80           H  
ATOM   2935 1HD2 LEU A 197     -10.901  -0.887  11.462  1.00  0.80           H  
ATOM   2936 2HD2 LEU A 197      -9.564  -0.544  12.568  1.00  0.80           H  
ATOM   2937 3HD2 LEU A 197     -11.243  -0.357  13.096  1.00  0.80           H  
ATOM   2938  N   PRO A 198     -11.959   4.732  11.455  1.00  0.76           N  
ATOM   2939  CA  PRO A 198     -13.307   5.141  11.147  1.00  0.76           C  
ATOM   2940  C   PRO A 198     -14.180   3.933  10.933  1.00  0.76           C  
ATOM   2941  O   PRO A 198     -13.736   2.967  10.309  1.00  0.76           O  
ATOM   2942  CB  PRO A 198     -13.142   5.925   9.843  1.00  0.76           C  
ATOM   2943  CG  PRO A 198     -11.698   6.378   9.841  1.00  0.76           C  
ATOM   2944  CD  PRO A 198     -10.938   5.266  10.532  1.00  0.76           C  
ATOM   2945  HA  PRO A 198     -13.703   5.773  11.961  1.00  0.76           H  
ATOM   2946 1HB  PRO A 198     -13.389   5.278   8.982  1.00  0.76           H  
ATOM   2947 2HB  PRO A 198     -13.855   6.763   9.823  1.00  0.76           H  
ATOM   2948 1HG  PRO A 198     -11.352   6.541   8.805  1.00  0.76           H  
ATOM   2949 2HG  PRO A 198     -11.600   7.342  10.362  1.00  0.76           H  
ATOM   2950 1HD  PRO A 198     -10.610   4.515   9.816  1.00  0.76           H  
ATOM   2951 2HD  PRO A 198     -10.111   5.730  11.059  1.00  0.76           H  
ATOM   2952  N   PHE A 199     -15.432   4.010  11.351  1.00  0.73           N  
ATOM   2953  CA  PHE A 199     -16.367   2.937  11.044  1.00  0.73           C  
ATOM   2954  C   PHE A 199     -17.583   3.485  10.340  1.00  0.73           C  
ATOM   2955  O   PHE A 199     -18.072   4.567  10.665  1.00  0.73           O  
ATOM   2956  CB  PHE A 199     -16.815   2.171  12.292  1.00  0.73           C  
ATOM   2957  CG  PHE A 199     -15.753   1.374  12.977  1.00  0.73           C  
ATOM   2958  CD1 PHE A 199     -14.912   1.926  13.937  1.00  0.73           C  
ATOM   2959  CD2 PHE A 199     -15.598   0.047  12.647  1.00  0.73           C  
ATOM   2960  CE1 PHE A 199     -13.938   1.145  14.546  1.00  0.73           C  
ATOM   2961  CE2 PHE A 199     -14.644  -0.723  13.241  1.00  0.73           C  
ATOM   2962  CZ  PHE A 199     -13.812  -0.176  14.195  1.00  0.73           C  
ATOM   2963  H   PHE A 199     -15.734   4.821  11.896  1.00  0.73           H  
ATOM   2964  HA  PHE A 199     -15.887   2.233  10.374  1.00  0.73           H  
ATOM   2965 1HB  PHE A 199     -17.216   2.865  12.993  1.00  0.73           H  
ATOM   2966 2HB  PHE A 199     -17.619   1.492  12.017  1.00  0.73           H  
ATOM   2967  HD1 PHE A 199     -15.015   2.980  14.207  1.00  0.73           H  
ATOM   2968  HD2 PHE A 199     -16.256  -0.382  11.892  1.00  0.73           H  
ATOM   2969  HE1 PHE A 199     -13.271   1.582  15.297  1.00  0.73           H  
ATOM   2970  HE2 PHE A 199     -14.546  -1.768  12.959  1.00  0.73           H  
ATOM   2971  HZ  PHE A 199     -13.057  -0.791  14.660  1.00  0.73           H  
ATOM   2972  N   ALA A 200     -18.085   2.744   9.367  1.00  0.71           N  
ATOM   2973  CA  ALA A 200     -19.326   3.124   8.726  1.00  0.71           C  
ATOM   2974  C   ALA A 200     -20.435   2.970   9.740  1.00  0.71           C  
ATOM   2975  O   ALA A 200     -21.335   3.807   9.843  1.00  0.71           O  
ATOM   2976  CB  ALA A 200     -19.594   2.268   7.508  1.00  0.71           C  
ATOM   2977  H   ALA A 200     -17.644   1.862   9.137  1.00  0.71           H  
ATOM   2978  HA  ALA A 200     -19.264   4.172   8.432  1.00  0.71           H  
ATOM   2979 1HB  ALA A 200     -20.527   2.578   7.054  1.00  0.71           H  
ATOM   2980 2HB  ALA A 200     -18.785   2.395   6.799  1.00  0.71           H  
ATOM   2981 3HB  ALA A 200     -19.658   1.219   7.805  1.00  0.71           H  
ATOM   2982  N   ALA A 201     -20.325   1.894  10.511  1.00  0.70           N  
ATOM   2983  CA  ALA A 201     -21.341   1.554  11.479  1.00  0.70           C  
ATOM   2984  C   ALA A 201     -20.792   0.727  12.626  1.00  0.70           C  
ATOM   2985  O   ALA A 201     -19.727   0.114  12.527  1.00  0.70           O  
ATOM   2986  CB  ALA A 201     -22.484   0.779  10.814  1.00  0.70           C  
ATOM   2987  H   ALA A 201     -19.524   1.277  10.366  1.00  0.70           H  
ATOM   2988  HA  ALA A 201     -21.711   2.483  11.882  1.00  0.70           H  
ATOM   2989 1HB  ALA A 201     -23.240   0.571  11.556  1.00  0.70           H  
ATOM   2990 2HB  ALA A 201     -22.914   1.371  10.013  1.00  0.70           H  
ATOM   2991 3HB  ALA A 201     -22.112  -0.149  10.413  1.00  0.70           H  
ATOM   2992  N   ALA A 202     -21.546   0.687  13.704  1.00  0.70           N  
ATOM   2993  CA  ALA A 202     -21.209  -0.206  14.799  1.00  0.70           C  
ATOM   2994  C   ALA A 202     -22.483  -0.854  15.292  1.00  0.70           C  
ATOM   2995  O   ALA A 202     -23.517  -0.195  15.382  1.00  0.70           O  
ATOM   2996  CB  ALA A 202     -20.496   0.527  15.921  1.00  0.70           C  
ATOM   2997  H   ALA A 202     -22.375   1.284  13.732  1.00  0.70           H  
ATOM   2998  HA  ALA A 202     -20.560  -0.980  14.415  1.00  0.70           H  
ATOM   2999 1HB  ALA A 202     -20.257  -0.181  16.707  1.00  0.70           H  
ATOM   3000 2HB  ALA A 202     -19.576   0.967  15.539  1.00  0.70           H  
ATOM   3001 3HB  ALA A 202     -21.135   1.305  16.320  1.00  0.70           H  
ATOM   3002  N   VAL A 203     -22.398  -2.136  15.628  1.00  0.73           N  
ATOM   3003  CA  VAL A 203     -23.554  -2.910  16.056  1.00  0.73           C  
ATOM   3004  C   VAL A 203     -23.390  -3.500  17.446  1.00  0.73           C  
ATOM   3005  O   VAL A 203     -22.343  -4.068  17.770  1.00  0.73           O  
ATOM   3006  CB  VAL A 203     -23.789  -4.075  15.073  1.00  0.73           C  
ATOM   3007  CG1 VAL A 203     -25.013  -4.888  15.497  1.00  0.73           C  
ATOM   3008  CG2 VAL A 203     -23.912  -3.538  13.672  1.00  0.73           C  
ATOM   3009  H   VAL A 203     -21.499  -2.596  15.529  1.00  0.73           H  
ATOM   3010  HA  VAL A 203     -24.425  -2.259  16.050  1.00  0.73           H  
ATOM   3011  HB  VAL A 203     -22.939  -4.742  15.112  1.00  0.73           H  
ATOM   3012 1HG1 VAL A 203     -25.154  -5.697  14.805  1.00  0.73           H  
ATOM   3013 2HG1 VAL A 203     -24.876  -5.293  16.496  1.00  0.73           H  
ATOM   3014 3HG1 VAL A 203     -25.894  -4.242  15.481  1.00  0.73           H  
ATOM   3015 1HG2 VAL A 203     -24.050  -4.366  12.980  1.00  0.73           H  
ATOM   3016 2HG2 VAL A 203     -24.759  -2.875  13.616  1.00  0.73           H  
ATOM   3017 3HG2 VAL A 203     -23.009  -2.996  13.405  1.00  0.73           H  
ATOM   3018  N   PHE A 204     -24.418  -3.360  18.270  1.00  0.77           N  
ATOM   3019  CA  PHE A 204     -24.406  -3.956  19.600  1.00  0.77           C  
ATOM   3020  C   PHE A 204     -25.397  -5.110  19.748  1.00  0.77           C  
ATOM   3021  O   PHE A 204     -26.621  -4.916  19.778  1.00  0.77           O  
ATOM   3022  CB  PHE A 204     -24.696  -2.893  20.638  1.00  0.77           C  
ATOM   3023  CG  PHE A 204     -24.678  -3.352  22.047  1.00  0.77           C  
ATOM   3024  CD1 PHE A 204     -23.551  -3.921  22.616  1.00  0.77           C  
ATOM   3025  CD2 PHE A 204     -25.795  -3.165  22.835  1.00  0.77           C  
ATOM   3026  CE1 PHE A 204     -23.563  -4.279  23.945  1.00  0.77           C  
ATOM   3027  CE2 PHE A 204     -25.801  -3.523  24.148  1.00  0.77           C  
ATOM   3028  CZ  PHE A 204     -24.700  -4.065  24.706  1.00  0.77           C  
ATOM   3029  H   PHE A 204     -25.222  -2.817  17.956  1.00  0.77           H  
ATOM   3030  HA  PHE A 204     -23.408  -4.353  19.793  1.00  0.77           H  
ATOM   3031 1HB  PHE A 204     -23.990  -2.091  20.543  1.00  0.77           H  
ATOM   3032 2HB  PHE A 204     -25.671  -2.476  20.445  1.00  0.77           H  
ATOM   3033  HD1 PHE A 204     -22.659  -4.067  22.009  1.00  0.77           H  
ATOM   3034  HD2 PHE A 204     -26.665  -2.725  22.396  1.00  0.77           H  
ATOM   3035  HE1 PHE A 204     -22.682  -4.707  24.390  1.00  0.77           H  
ATOM   3036  HE2 PHE A 204     -26.677  -3.372  24.754  1.00  0.77           H  
ATOM   3037  HZ  PHE A 204     -24.726  -4.320  25.750  1.00  0.77           H  
ATOM   3038  N   THR A 205     -24.842  -6.316  19.841  1.00  0.85           N  
ATOM   3039  CA  THR A 205     -25.584  -7.553  19.988  1.00  0.85           C  
ATOM   3040  C   THR A 205     -25.803  -7.739  21.487  1.00  0.85           C  
ATOM   3041  O   THR A 205     -25.263  -6.964  22.269  1.00  0.85           O  
ATOM   3042  CB  THR A 205     -24.802  -8.742  19.377  1.00  0.85           C  
ATOM   3043  OG1 THR A 205     -23.610  -8.948  20.111  1.00  0.85           O  
ATOM   3044  CG2 THR A 205     -24.411  -8.456  17.924  1.00  0.85           C  
ATOM   3045  H   THR A 205     -23.825  -6.396  19.811  1.00  0.85           H  
ATOM   3046  HA  THR A 205     -26.550  -7.462  19.501  1.00  0.85           H  
ATOM   3047  HB  THR A 205     -25.412  -9.644  19.423  1.00  0.85           H  
ATOM   3048  HG1 THR A 205     -23.025  -8.175  19.988  1.00  0.85           H  
ATOM   3049 1HG2 THR A 205     -23.855  -9.297  17.528  1.00  0.85           H  
ATOM   3050 2HG2 THR A 205     -25.283  -8.308  17.326  1.00  0.85           H  
ATOM   3051 3HG2 THR A 205     -23.788  -7.563  17.887  1.00  0.85           H  
ATOM   3052  N   ASN A 206     -26.587  -8.732  21.902  1.00  0.97           N  
ATOM   3053  CA  ASN A 206     -26.804  -8.942  23.340  1.00  0.97           C  
ATOM   3054  C   ASN A 206     -25.463  -9.037  24.078  1.00  0.97           C  
ATOM   3055  O   ASN A 206     -24.562  -9.744  23.620  1.00  0.97           O  
ATOM   3056  CB  ASN A 206     -27.602 -10.205  23.574  1.00  0.97           C  
ATOM   3057  CG  ASN A 206     -29.068 -10.108  23.181  1.00  0.97           C  
ATOM   3058  OD1 ASN A 206     -29.692  -9.043  23.161  1.00  0.97           O  
ATOM   3059  ND2 ASN A 206     -29.631 -11.238  22.854  1.00  0.97           N  
ATOM   3060  H   ASN A 206     -27.015  -9.351  21.229  1.00  0.97           H  
ATOM   3061  HA  ASN A 206     -27.343  -8.083  23.749  1.00  0.97           H  
ATOM   3062 1HB  ASN A 206     -27.144 -11.026  23.013  1.00  0.97           H  
ATOM   3063 2HB  ASN A 206     -27.546 -10.466  24.631  1.00  0.97           H  
ATOM   3064 1HD2 ASN A 206     -30.593 -11.259  22.581  1.00  0.97           H  
ATOM   3065 2HD2 ASN A 206     -29.092 -12.076  22.874  1.00  0.97           H  
ATOM   3066  N   LEU A 207     -25.336  -8.342  25.215  1.00  1.13           N  
ATOM   3067  CA  LEU A 207     -24.076  -8.332  25.970  1.00  1.13           C  
ATOM   3068  C   LEU A 207     -23.893  -9.521  26.905  1.00  1.13           C  
ATOM   3069  O   LEU A 207     -22.820 -10.118  26.955  1.00  1.13           O  
ATOM   3070  CB  LEU A 207     -23.947  -7.053  26.798  1.00  1.13           C  
ATOM   3071  CG  LEU A 207     -22.626  -6.888  27.546  1.00  1.13           C  
ATOM   3072  CD1 LEU A 207     -21.528  -6.843  26.530  1.00  1.13           C  
ATOM   3073  CD2 LEU A 207     -22.629  -5.612  28.364  1.00  1.13           C  
ATOM   3074  H   LEU A 207     -26.135  -7.795  25.562  1.00  1.13           H  
ATOM   3075  HA  LEU A 207     -23.265  -8.345  25.251  1.00  1.13           H  
ATOM   3076 1HB  LEU A 207     -24.035  -6.252  26.143  1.00  1.13           H  
ATOM   3077 2HB  LEU A 207     -24.768  -7.007  27.520  1.00  1.13           H  
ATOM   3078  HG  LEU A 207     -22.464  -7.741  28.207  1.00  1.13           H  
ATOM   3079 1HD1 LEU A 207     -20.584  -6.722  27.033  1.00  1.13           H  
ATOM   3080 2HD1 LEU A 207     -21.528  -7.768  25.956  1.00  1.13           H  
ATOM   3081 3HD1 LEU A 207     -21.691  -6.006  25.874  1.00  1.13           H  
ATOM   3082 1HD2 LEU A 207     -21.673  -5.507  28.882  1.00  1.13           H  
ATOM   3083 2HD2 LEU A 207     -22.780  -4.758  27.707  1.00  1.13           H  
ATOM   3084 3HD2 LEU A 207     -23.429  -5.659  29.094  1.00  1.13           H  
ATOM   3085  N   SER A 208     -24.928  -9.850  27.662  1.00  1.33           N  
ATOM   3086  CA  SER A 208     -24.862 -10.898  28.683  1.00  1.33           C  
ATOM   3087  C   SER A 208     -23.656 -10.728  29.638  1.00  1.33           C  
ATOM   3088  O   SER A 208     -23.155  -9.620  29.820  1.00  1.33           O  
ATOM   3089  CB  SER A 208     -24.831 -12.270  28.003  1.00  1.33           C  
ATOM   3090  OG  SER A 208     -24.972 -13.301  28.941  1.00  1.33           O  
ATOM   3091  H   SER A 208     -25.791  -9.330  27.546  1.00  1.33           H  
ATOM   3092  HA  SER A 208     -25.772 -10.839  29.281  1.00  1.33           H  
ATOM   3093 1HB  SER A 208     -25.636 -12.331  27.271  1.00  1.33           H  
ATOM   3094 2HB  SER A 208     -23.891 -12.398  27.463  1.00  1.33           H  
ATOM   3095  HG  SER A 208     -25.073 -14.124  28.424  1.00  1.33           H  
ATOM   3096  N   ARG A 209     -23.230 -11.828  30.278  1.00  1.57           N  
ATOM   3097  CA  ARG A 209     -22.165 -11.785  31.288  1.00  1.57           C  
ATOM   3098  C   ARG A 209     -21.006 -12.802  31.139  1.00  1.57           C  
ATOM   3099  O   ARG A 209     -20.182 -12.935  32.051  1.00  1.57           O  
ATOM   3100  CB  ARG A 209     -22.789 -11.969  32.662  1.00  1.57           C  
ATOM   3101  CG  ARG A 209     -23.785 -10.883  33.060  1.00  1.57           C  
ATOM   3102  CD  ARG A 209     -24.239 -11.028  34.468  1.00  1.57           C  
ATOM   3103  NE  ARG A 209     -25.193 -10.000  34.835  1.00  1.57           N  
ATOM   3104  CZ  ARG A 209     -25.670  -9.802  36.075  1.00  1.57           C  
ATOM   3105  NH1 ARG A 209     -25.265 -10.565  37.066  1.00  1.57           N  
ATOM   3106  NH2 ARG A 209     -26.545  -8.836  36.303  1.00  1.57           N  
ATOM   3107  H   ARG A 209     -23.705 -12.694  30.070  1.00  1.57           H  
ATOM   3108  HA  ARG A 209     -21.731 -10.786  31.254  1.00  1.57           H  
ATOM   3109 1HB  ARG A 209     -23.321 -12.919  32.684  1.00  1.57           H  
ATOM   3110 2HB  ARG A 209     -22.013 -12.022  33.412  1.00  1.57           H  
ATOM   3111 1HG  ARG A 209     -23.325  -9.907  32.936  1.00  1.57           H  
ATOM   3112 2HG  ARG A 209     -24.665 -10.945  32.423  1.00  1.57           H  
ATOM   3113 1HD  ARG A 209     -24.716 -11.998  34.600  1.00  1.57           H  
ATOM   3114 2HD  ARG A 209     -23.386 -10.950  35.135  1.00  1.57           H  
ATOM   3115  HE  ARG A 209     -25.525  -9.386  34.102  1.00  1.57           H  
ATOM   3116 1HH1 ARG A 209     -24.597 -11.303  36.895  1.00  1.57           H  
ATOM   3117 2HH1 ARG A 209     -25.623 -10.414  37.998  1.00  1.57           H  
ATOM   3118 1HH2 ARG A 209     -26.868  -8.248  35.545  1.00  1.57           H  
ATOM   3119 2HH2 ARG A 209     -26.900  -8.689  37.236  1.00  1.57           H  
ATOM   3120  N   ASP A 210     -20.900 -13.494  29.999  1.00  1.82           N  
ATOM   3121  CA  ASP A 210     -19.880 -14.557  29.844  1.00  1.82           C  
ATOM   3122  C   ASP A 210     -18.418 -14.143  30.033  1.00  1.82           C  
ATOM   3123  O   ASP A 210     -17.589 -14.986  30.372  1.00  1.82           O  
ATOM   3124  CB  ASP A 210     -19.972 -15.268  28.488  1.00  1.82           C  
ATOM   3125  CG  ASP A 210     -21.145 -16.263  28.332  1.00  1.82           C  
ATOM   3126  OD1 ASP A 210     -21.780 -16.592  29.305  1.00  1.82           O  
ATOM   3127  OD2 ASP A 210     -21.347 -16.735  27.220  1.00  1.82           O  
ATOM   3128  H   ASP A 210     -21.560 -13.319  29.255  1.00  1.82           H  
ATOM   3129  HA  ASP A 210     -20.092 -15.309  30.605  1.00  1.82           H  
ATOM   3130 1HB  ASP A 210     -20.045 -14.533  27.715  1.00  1.82           H  
ATOM   3131 2HB  ASP A 210     -19.041 -15.811  28.314  1.00  1.82           H  
ATOM   3132  N   HIS A 211     -18.077 -12.879  29.797  1.00  2.02           N  
ATOM   3133  CA  HIS A 211     -16.687 -12.466  29.955  1.00  2.02           C  
ATOM   3134  C   HIS A 211     -16.467 -11.565  31.159  1.00  2.02           C  
ATOM   3135  O   HIS A 211     -15.442 -10.890  31.260  1.00  2.02           O  
ATOM   3136  CB  HIS A 211     -16.143 -11.787  28.703  1.00  2.02           C  
ATOM   3137  CG  HIS A 211     -16.089 -12.687  27.515  1.00  2.02           C  
ATOM   3138  ND1 HIS A 211     -15.251 -13.780  27.442  1.00  2.02           N  
ATOM   3139  CD2 HIS A 211     -16.743 -12.639  26.346  1.00  2.02           C  
ATOM   3140  CE1 HIS A 211     -15.411 -14.375  26.276  1.00  2.02           C  
ATOM   3141  NE2 HIS A 211     -16.311 -13.702  25.586  1.00  2.02           N  
ATOM   3142  H   HIS A 211     -18.779 -12.206  29.522  1.00  2.02           H  
ATOM   3143  HA  HIS A 211     -16.071 -13.349  30.116  1.00  2.02           H  
ATOM   3144 1HB  HIS A 211     -16.770 -10.955  28.460  1.00  2.02           H  
ATOM   3145 2HB  HIS A 211     -15.145 -11.396  28.894  1.00  2.02           H  
ATOM   3146  HD1 HIS A 211     -14.614 -14.089  28.148  1.00  2.02           H  
ATOM   3147  HD2 HIS A 211     -17.478 -11.948  25.960  1.00  2.02           H  
ATOM   3148  HE1 HIS A 211     -14.839 -15.268  26.026  1.00  2.02           H  
ATOM   3149  N   LEU A 212     -17.360 -11.601  32.150  1.00  2.12           N  
ATOM   3150  CA  LEU A 212     -17.109 -10.735  33.301  1.00  2.12           C  
ATOM   3151  C   LEU A 212     -15.921 -11.215  34.120  1.00  2.12           C  
ATOM   3152  O   LEU A 212     -15.361 -10.456  34.901  1.00  2.12           O  
ATOM   3153  CB  LEU A 212     -18.314 -10.594  34.218  1.00  2.12           C  
ATOM   3154  CG  LEU A 212     -19.462  -9.904  33.596  1.00  2.12           C  
ATOM   3155  CD1 LEU A 212     -20.574  -9.747  34.605  1.00  2.12           C  
ATOM   3156  CD2 LEU A 212     -18.992  -8.646  33.056  1.00  2.12           C  
ATOM   3157  H   LEU A 212     -18.211 -12.169  32.090  1.00  2.12           H  
ATOM   3158  HA  LEU A 212     -16.870  -9.742  32.928  1.00  2.12           H  
ATOM   3159 1HB  LEU A 212     -18.642 -11.588  34.522  1.00  2.12           H  
ATOM   3160 2HB  LEU A 212     -18.019 -10.031  35.104  1.00  2.12           H  
ATOM   3161  HG  LEU A 212     -19.847 -10.503  32.787  1.00  2.12           H  
ATOM   3162 1HD1 LEU A 212     -21.417  -9.253  34.135  1.00  2.12           H  
ATOM   3163 2HD1 LEU A 212     -20.876 -10.724  34.969  1.00  2.12           H  
ATOM   3164 3HD1 LEU A 212     -20.221  -9.146  35.442  1.00  2.12           H  
ATOM   3165 1HD2 LEU A 212     -19.823  -8.138  32.582  1.00  2.12           H  
ATOM   3166 2HD2 LEU A 212     -18.583  -8.043  33.861  1.00  2.12           H  
ATOM   3167 3HD2 LEU A 212     -18.214  -8.840  32.323  1.00  2.12           H  
ATOM   3168  N   ASP A 213     -15.475 -12.444  33.881  1.00  2.10           N  
ATOM   3169  CA  ASP A 213     -14.309 -13.019  34.536  1.00  2.10           C  
ATOM   3170  C   ASP A 213     -13.042 -12.186  34.275  1.00  2.10           C  
ATOM   3171  O   ASP A 213     -12.048 -12.322  34.991  1.00  2.10           O  
ATOM   3172  CB  ASP A 213     -14.061 -14.450  34.037  1.00  2.10           C  
ATOM   3173  CG  ASP A 213     -15.087 -15.516  34.544  1.00  2.10           C  
ATOM   3174  OD1 ASP A 213     -15.842 -15.238  35.442  1.00  2.10           O  
ATOM   3175  OD2 ASP A 213     -15.079 -16.616  34.009  1.00  2.10           O  
ATOM   3176  H   ASP A 213     -15.986 -13.007  33.215  1.00  2.10           H  
ATOM   3177  HA  ASP A 213     -14.491 -13.039  35.612  1.00  2.10           H  
ATOM   3178 1HB  ASP A 213     -14.076 -14.449  32.944  1.00  2.10           H  
ATOM   3179 2HB  ASP A 213     -13.060 -14.762  34.338  1.00  2.10           H  
ATOM   3180  N   TYR A 214     -13.062 -11.363  33.218  1.00  1.96           N  
ATOM   3181  CA  TYR A 214     -11.919 -10.550  32.838  1.00  1.96           C  
ATOM   3182  C   TYR A 214     -12.068  -9.066  33.213  1.00  1.96           C  
ATOM   3183  O   TYR A 214     -11.226  -8.248  32.832  1.00  1.96           O  
ATOM   3184  CB  TYR A 214     -11.745 -10.684  31.333  1.00  1.96           C  
ATOM   3185  CG  TYR A 214     -11.519 -12.112  30.935  1.00  1.96           C  
ATOM   3186  CD1 TYR A 214     -12.580 -12.843  30.428  1.00  1.96           C  
ATOM   3187  CD2 TYR A 214     -10.277 -12.699  31.081  1.00  1.96           C  
ATOM   3188  CE1 TYR A 214     -12.408 -14.157  30.068  1.00  1.96           C  
ATOM   3189  CE2 TYR A 214     -10.098 -14.019  30.718  1.00  1.96           C  
ATOM   3190  CZ  TYR A 214     -11.160 -14.748  30.214  1.00  1.96           C  
ATOM   3191  OH  TYR A 214     -10.983 -16.064  29.853  1.00  1.96           O  
ATOM   3192  H   TYR A 214     -13.909 -11.279  32.655  1.00  1.96           H  
ATOM   3193  HA  TYR A 214     -11.037 -10.936  33.345  1.00  1.96           H  
ATOM   3194 1HB  TYR A 214     -12.642 -10.318  30.825  1.00  1.96           H  
ATOM   3195 2HB  TYR A 214     -10.900 -10.086  30.999  1.00  1.96           H  
ATOM   3196  HD1 TYR A 214     -13.552 -12.374  30.323  1.00  1.96           H  
ATOM   3197  HD2 TYR A 214      -9.443 -12.122  31.483  1.00  1.96           H  
ATOM   3198  HE1 TYR A 214     -13.247 -14.729  29.675  1.00  1.96           H  
ATOM   3199  HE2 TYR A 214      -9.120 -14.488  30.831  1.00  1.96           H  
ATOM   3200  HH  TYR A 214     -10.068 -16.314  29.999  1.00  1.96           H  
ATOM   3201  N   HIS A 215     -13.128  -8.719  33.957  1.00  1.77           N  
ATOM   3202  CA  HIS A 215     -13.415  -7.324  34.316  1.00  1.77           C  
ATOM   3203  C   HIS A 215     -13.767  -7.158  35.803  1.00  1.77           C  
ATOM   3204  O   HIS A 215     -14.204  -8.099  36.459  1.00  1.77           O  
ATOM   3205  CB  HIS A 215     -14.534  -6.783  33.411  1.00  1.77           C  
ATOM   3206  CG  HIS A 215     -14.122  -6.670  31.951  1.00  1.77           C  
ATOM   3207  ND1 HIS A 215     -13.483  -5.551  31.444  1.00  1.77           N  
ATOM   3208  CD2 HIS A 215     -14.224  -7.541  30.918  1.00  1.77           C  
ATOM   3209  CE1 HIS A 215     -13.220  -5.732  30.164  1.00  1.77           C  
ATOM   3210  NE2 HIS A 215     -13.655  -6.931  29.811  1.00  1.77           N  
ATOM   3211  H   HIS A 215     -13.781  -9.438  34.270  1.00  1.77           H  
ATOM   3212  HA  HIS A 215     -12.530  -6.715  34.134  1.00  1.77           H  
ATOM   3213 1HB  HIS A 215     -15.404  -7.443  33.474  1.00  1.77           H  
ATOM   3214 2HB  HIS A 215     -14.845  -5.801  33.758  1.00  1.77           H  
ATOM   3215  HD1 HIS A 215     -13.216  -4.734  31.955  1.00  1.77           H  
ATOM   3216  HD2 HIS A 215     -14.639  -8.543  30.835  1.00  1.77           H  
ATOM   3217  HE1 HIS A 215     -12.718  -4.955  29.586  1.00  1.77           H  
ATOM   3218  N   GLY A 216     -13.554  -5.961  36.355  1.00  1.56           N  
ATOM   3219  CA  GLY A 216     -13.862  -5.714  37.770  1.00  1.56           C  
ATOM   3220  C   GLY A 216     -15.334  -5.941  38.131  1.00  1.56           C  
ATOM   3221  O   GLY A 216     -15.643  -6.410  39.227  1.00  1.56           O  
ATOM   3222  H   GLY A 216     -13.191  -5.197  35.790  1.00  1.56           H  
ATOM   3223 1HA  GLY A 216     -13.236  -6.356  38.388  1.00  1.56           H  
ATOM   3224 2HA  GLY A 216     -13.590  -4.686  38.010  1.00  1.56           H  
ATOM   3225  N   ASP A 217     -16.228  -5.582  37.212  1.00  1.36           N  
ATOM   3226  CA  ASP A 217     -17.672  -5.744  37.378  1.00  1.36           C  
ATOM   3227  C   ASP A 217     -18.368  -5.611  36.029  1.00  1.36           C  
ATOM   3228  O   ASP A 217     -17.768  -5.155  35.049  1.00  1.36           O  
ATOM   3229  CB  ASP A 217     -18.231  -4.722  38.387  1.00  1.36           C  
ATOM   3230  CG  ASP A 217     -19.581  -5.150  39.089  1.00  1.36           C  
ATOM   3231  OD1 ASP A 217     -20.284  -5.991  38.554  1.00  1.36           O  
ATOM   3232  OD2 ASP A 217     -19.875  -4.620  40.134  1.00  1.36           O  
ATOM   3233  H   ASP A 217     -15.872  -5.201  36.353  1.00  1.36           H  
ATOM   3234  HA  ASP A 217     -17.866  -6.747  37.763  1.00  1.36           H  
ATOM   3235 1HB  ASP A 217     -17.493  -4.542  39.169  1.00  1.36           H  
ATOM   3236 2HB  ASP A 217     -18.397  -3.770  37.881  1.00  1.36           H  
ATOM   3237  N   MET A 218     -19.666  -5.881  36.004  1.00  1.19           N  
ATOM   3238  CA  MET A 218     -20.430  -5.743  34.771  1.00  1.19           C  
ATOM   3239  C   MET A 218     -20.389  -4.327  34.245  1.00  1.19           C  
ATOM   3240  O   MET A 218     -20.340  -4.118  33.040  1.00  1.19           O  
ATOM   3241  CB  MET A 218     -21.860  -6.224  34.919  1.00  1.19           C  
ATOM   3242  CG  MET A 218     -22.554  -6.279  33.576  1.00  1.19           C  
ATOM   3243  SD  MET A 218     -24.170  -6.990  33.620  1.00  1.19           S  
ATOM   3244  CE  MET A 218     -24.487  -7.025  31.860  1.00  1.19           C  
ATOM   3245  H   MET A 218     -20.108  -6.204  36.864  1.00  1.19           H  
ATOM   3246  HA  MET A 218     -19.968  -6.347  34.014  1.00  1.19           H  
ATOM   3247 1HB  MET A 218     -21.886  -7.203  35.382  1.00  1.19           H  
ATOM   3248 2HB  MET A 218     -22.412  -5.536  35.561  1.00  1.19           H  
ATOM   3249 1HG  MET A 218     -22.648  -5.262  33.195  1.00  1.19           H  
ATOM   3250 2HG  MET A 218     -21.948  -6.847  32.872  1.00  1.19           H  
ATOM   3251 1HE  MET A 218     -25.472  -7.448  31.669  1.00  1.19           H  
ATOM   3252 2HE  MET A 218     -24.447  -6.003  31.466  1.00  1.19           H  
ATOM   3253 3HE  MET A 218     -23.728  -7.634  31.363  1.00  1.19           H  
ATOM   3254  N   GLN A 219     -20.356  -3.345  35.139  1.00  1.06           N  
ATOM   3255  CA  GLN A 219     -20.329  -1.950  34.715  1.00  1.06           C  
ATOM   3256  C   GLN A 219     -19.054  -1.622  33.930  1.00  1.06           C  
ATOM   3257  O   GLN A 219     -19.040  -0.723  33.081  1.00  1.06           O  
ATOM   3258  CB  GLN A 219     -20.443  -1.018  35.925  1.00  1.06           C  
ATOM   3259  CG  GLN A 219     -21.801  -1.042  36.606  1.00  1.06           C  
ATOM   3260  CD  GLN A 219     -21.876  -0.091  37.801  1.00  1.06           C  
ATOM   3261  OE1 GLN A 219     -20.858   0.254  38.410  1.00  1.06           O  
ATOM   3262  NE2 GLN A 219     -23.088   0.337  38.139  1.00  1.06           N  
ATOM   3263  H   GLN A 219     -20.377  -3.576  36.124  1.00  1.06           H  
ATOM   3264  HA  GLN A 219     -21.185  -1.775  34.059  1.00  1.06           H  
ATOM   3265 1HB  GLN A 219     -19.689  -1.292  36.665  1.00  1.06           H  
ATOM   3266 2HB  GLN A 219     -20.241   0.006  35.612  1.00  1.06           H  
ATOM   3267 1HG  GLN A 219     -22.563  -0.749  35.880  1.00  1.06           H  
ATOM   3268 2HG  GLN A 219     -21.994  -2.055  36.962  1.00  1.06           H  
ATOM   3269 1HE2 GLN A 219     -23.200   0.962  38.913  1.00  1.06           H  
ATOM   3270 2HE2 GLN A 219     -23.888   0.036  37.620  1.00  1.06           H  
ATOM   3271  N   GLN A 220     -17.964  -2.342  34.212  1.00  0.98           N  
ATOM   3272  CA  GLN A 220     -16.703  -2.085  33.538  1.00  0.98           C  
ATOM   3273  C   GLN A 220     -16.764  -2.742  32.171  1.00  0.98           C  
ATOM   3274  O   GLN A 220     -16.269  -2.198  31.182  1.00  0.98           O  
ATOM   3275  CB  GLN A 220     -15.507  -2.578  34.364  1.00  0.98           C  
ATOM   3276  CG  GLN A 220     -14.154  -2.219  33.731  1.00  0.98           C  
ATOM   3277  CD  GLN A 220     -12.932  -2.516  34.619  1.00  0.98           C  
ATOM   3278  OE1 GLN A 220     -12.696  -3.629  35.120  1.00  0.98           O  
ATOM   3279  NE2 GLN A 220     -12.125  -1.478  34.823  1.00  0.98           N  
ATOM   3280  H   GLN A 220     -18.014  -3.116  34.865  1.00  0.98           H  
ATOM   3281  HA  GLN A 220     -16.593  -1.011  33.396  1.00  0.98           H  
ATOM   3282 1HB  GLN A 220     -15.548  -2.143  35.361  1.00  0.98           H  
ATOM   3283 2HB  GLN A 220     -15.567  -3.657  34.474  1.00  0.98           H  
ATOM   3284 1HG  GLN A 220     -14.051  -2.790  32.808  1.00  0.98           H  
ATOM   3285 2HG  GLN A 220     -14.153  -1.152  33.504  1.00  0.98           H  
ATOM   3286 1HE2 GLN A 220     -11.306  -1.582  35.391  1.00  0.98           H  
ATOM   3287 2HE2 GLN A 220     -12.335  -0.589  34.411  1.00  0.98           H  
ATOM   3288  N   TYR A 221     -17.420  -3.899  32.112  1.00  0.92           N  
ATOM   3289  CA  TYR A 221     -17.571  -4.622  30.855  1.00  0.92           C  
ATOM   3290  C   TYR A 221     -18.470  -3.802  29.923  1.00  0.92           C  
ATOM   3291  O   TYR A 221     -18.152  -3.599  28.746  1.00  0.92           O  
ATOM   3292  CB  TYR A 221     -18.126  -6.020  31.139  1.00  0.92           C  
ATOM   3293  CG  TYR A 221     -18.233  -6.952  29.951  1.00  0.92           C  
ATOM   3294  CD1 TYR A 221     -17.126  -7.132  29.197  1.00  0.92           C  
ATOM   3295  CD2 TYR A 221     -19.396  -7.686  29.671  1.00  0.92           C  
ATOM   3296  CE1 TYR A 221     -17.117  -7.987  28.152  1.00  0.92           C  
ATOM   3297  CE2 TYR A 221     -19.397  -8.578  28.597  1.00  0.92           C  
ATOM   3298  CZ  TYR A 221     -18.244  -8.713  27.828  1.00  0.92           C  
ATOM   3299  OH  TYR A 221     -18.177  -9.560  26.717  1.00  0.92           O  
ATOM   3300  H   TYR A 221     -17.795  -4.297  32.976  1.00  0.92           H  
ATOM   3301  HA  TYR A 221     -16.592  -4.722  30.386  1.00  0.92           H  
ATOM   3302 1HB  TYR A 221     -17.490  -6.494  31.885  1.00  0.92           H  
ATOM   3303 2HB  TYR A 221     -19.117  -5.923  31.574  1.00  0.92           H  
ATOM   3304  HD1 TYR A 221     -16.241  -6.568  29.432  1.00  0.92           H  
ATOM   3305  HD2 TYR A 221     -20.293  -7.566  30.283  1.00  0.92           H  
ATOM   3306  HE1 TYR A 221     -16.211  -8.098  27.561  1.00  0.92           H  
ATOM   3307  HE2 TYR A 221     -20.299  -9.155  28.359  1.00  0.92           H  
ATOM   3308  HH  TYR A 221     -19.024 -10.027  26.579  1.00  0.92           H  
ATOM   3309  N   GLU A 222     -19.572  -3.278  30.464  1.00  0.89           N  
ATOM   3310  CA  GLU A 222     -20.464  -2.450  29.669  1.00  0.89           C  
ATOM   3311  C   GLU A 222     -19.720  -1.208  29.181  1.00  0.89           C  
ATOM   3312  O   GLU A 222     -19.789  -0.872  27.997  1.00  0.89           O  
ATOM   3313  CB  GLU A 222     -21.664  -1.998  30.516  1.00  0.89           C  
ATOM   3314  CG  GLU A 222     -22.681  -3.075  30.884  1.00  0.89           C  
ATOM   3315  CD  GLU A 222     -23.684  -2.595  31.922  1.00  0.89           C  
ATOM   3316  OE1 GLU A 222     -23.521  -1.507  32.428  1.00  0.89           O  
ATOM   3317  OE2 GLU A 222     -24.613  -3.309  32.197  1.00  0.89           O  
ATOM   3318  H   GLU A 222     -19.797  -3.475  31.436  1.00  0.89           H  
ATOM   3319  HA  GLU A 222     -20.806  -3.020  28.806  1.00  0.89           H  
ATOM   3320 1HB  GLU A 222     -21.296  -1.570  31.449  1.00  0.89           H  
ATOM   3321 2HB  GLU A 222     -22.199  -1.209  29.987  1.00  0.89           H  
ATOM   3322 1HG  GLU A 222     -23.226  -3.345  29.994  1.00  0.89           H  
ATOM   3323 2HG  GLU A 222     -22.162  -3.957  31.242  1.00  0.89           H  
ATOM   3324  N   SER A 223     -18.921  -0.585  30.064  1.00  0.87           N  
ATOM   3325  CA  SER A 223     -18.169   0.608  29.699  1.00  0.87           C  
ATOM   3326  C   SER A 223     -17.166   0.306  28.594  1.00  0.87           C  
ATOM   3327  O   SER A 223     -17.027   1.079  27.642  1.00  0.87           O  
ATOM   3328  CB  SER A 223     -17.441   1.158  30.913  1.00  0.87           C  
ATOM   3329  OG  SER A 223     -18.350   1.611  31.885  1.00  0.87           O  
ATOM   3330  H   SER A 223     -18.885  -0.897  31.036  1.00  0.87           H  
ATOM   3331  HA  SER A 223     -18.871   1.359  29.343  1.00  0.87           H  
ATOM   3332 1HB  SER A 223     -16.807   0.384  31.338  1.00  0.87           H  
ATOM   3333 2HB  SER A 223     -16.795   1.976  30.606  1.00  0.87           H  
ATOM   3334  HG  SER A 223     -18.781   0.801  32.245  1.00  0.87           H  
ATOM   3335  N   ALA A 224     -16.495  -0.842  28.695  1.00  0.87           N  
ATOM   3336  CA  ALA A 224     -15.508  -1.256  27.713  1.00  0.87           C  
ATOM   3337  C   ALA A 224     -16.116  -1.372  26.329  1.00  0.87           C  
ATOM   3338  O   ALA A 224     -15.483  -1.019  25.340  1.00  0.87           O  
ATOM   3339  CB  ALA A 224     -14.914  -2.583  28.108  1.00  0.87           C  
ATOM   3340  H   ALA A 224     -16.646  -1.435  29.511  1.00  0.87           H  
ATOM   3341  HA  ALA A 224     -14.723  -0.501  27.679  1.00  0.87           H  
ATOM   3342 1HB  ALA A 224     -14.172  -2.872  27.378  1.00  0.87           H  
ATOM   3343 2HB  ALA A 224     -14.455  -2.500  29.095  1.00  0.87           H  
ATOM   3344 3HB  ALA A 224     -15.699  -3.334  28.140  1.00  0.87           H  
ATOM   3345  N   LYS A 225     -17.366  -1.831  26.260  1.00  0.88           N  
ATOM   3346  CA  LYS A 225     -18.031  -1.990  24.976  1.00  0.88           C  
ATOM   3347  C   LYS A 225     -18.605  -0.644  24.494  1.00  0.88           C  
ATOM   3348  O   LYS A 225     -18.589  -0.327  23.301  1.00  0.88           O  
ATOM   3349  CB  LYS A 225     -19.131  -3.048  25.102  1.00  0.88           C  
ATOM   3350  CG  LYS A 225     -18.648  -4.471  25.453  1.00  0.88           C  
ATOM   3351  CD  LYS A 225     -17.887  -5.174  24.318  1.00  0.88           C  
ATOM   3352  CE  LYS A 225     -17.478  -6.569  24.762  1.00  0.88           C  
ATOM   3353  NZ  LYS A 225     -18.573  -7.564  24.697  1.00  0.88           N  
ATOM   3354  H   LYS A 225     -17.837  -2.128  27.118  1.00  0.88           H  
ATOM   3355  HA  LYS A 225     -17.309  -2.336  24.251  1.00  0.88           H  
ATOM   3356 1HB  LYS A 225     -19.836  -2.743  25.880  1.00  0.88           H  
ATOM   3357 2HB  LYS A 225     -19.670  -3.120  24.162  1.00  0.88           H  
ATOM   3358 1HG  LYS A 225     -17.993  -4.418  26.325  1.00  0.88           H  
ATOM   3359 2HG  LYS A 225     -19.498  -5.067  25.717  1.00  0.88           H  
ATOM   3360 1HD  LYS A 225     -18.522  -5.276  23.470  1.00  0.88           H  
ATOM   3361 2HD  LYS A 225     -17.003  -4.600  24.037  1.00  0.88           H  
ATOM   3362 1HE  LYS A 225     -16.632  -6.926  24.182  1.00  0.88           H  
ATOM   3363 2HE  LYS A 225     -17.200  -6.480  25.787  1.00  0.88           H  
ATOM   3364 1HZ  LYS A 225     -18.261  -8.452  25.085  1.00  0.88           H  
ATOM   3365 2HZ  LYS A 225     -19.341  -7.227  25.251  1.00  0.88           H  
ATOM   3366 3HZ  LYS A 225     -18.905  -7.740  23.739  1.00  0.88           H  
ATOM   3367  N   TRP A 226     -19.011   0.198  25.445  1.00  0.90           N  
ATOM   3368  CA  TRP A 226     -19.609   1.511  25.199  1.00  0.90           C  
ATOM   3369  C   TRP A 226     -18.621   2.449  24.519  1.00  0.90           C  
ATOM   3370  O   TRP A 226     -19.008   3.324  23.733  1.00  0.90           O  
ATOM   3371  CB  TRP A 226     -20.168   2.059  26.510  1.00  0.90           C  
ATOM   3372  CG  TRP A 226     -20.982   3.280  26.428  1.00  0.90           C  
ATOM   3373  CD1 TRP A 226     -20.888   4.402  27.188  1.00  0.90           C  
ATOM   3374  CD2 TRP A 226     -22.004   3.533  25.471  1.00  0.90           C  
ATOM   3375  NE1 TRP A 226     -21.851   5.302  26.811  1.00  0.90           N  
ATOM   3376  CE2 TRP A 226     -22.543   4.776  25.762  1.00  0.90           C  
ATOM   3377  CE3 TRP A 226     -22.495   2.820  24.419  1.00  0.90           C  
ATOM   3378  CZ2 TRP A 226     -23.579   5.285  25.052  1.00  0.90           C  
ATOM   3379  CZ3 TRP A 226     -23.522   3.332  23.689  1.00  0.90           C  
ATOM   3380  CH2 TRP A 226     -24.058   4.511  24.001  1.00  0.90           C  
ATOM   3381  H   TRP A 226     -18.977  -0.121  26.412  1.00  0.90           H  
ATOM   3382  HA  TRP A 226     -20.455   1.373  24.529  1.00  0.90           H  
ATOM   3383 1HB  TRP A 226     -20.763   1.291  26.994  1.00  0.90           H  
ATOM   3384 2HB  TRP A 226     -19.335   2.273  27.171  1.00  0.90           H  
ATOM   3385  HD1 TRP A 226     -20.178   4.548  28.001  1.00  0.90           H  
ATOM   3386  HE1 TRP A 226     -22.017   6.206  27.232  1.00  0.90           H  
ATOM   3387  HE3 TRP A 226     -22.070   1.854  24.173  1.00  0.90           H  
ATOM   3388  HZ2 TRP A 226     -24.019   6.253  25.287  1.00  0.90           H  
ATOM   3389  HZ3 TRP A 226     -23.907   2.745  22.855  1.00  0.90           H  
ATOM   3390  HH2 TRP A 226     -24.882   4.857  23.410  1.00  0.90           H  
ATOM   3391  N   LEU A 227     -17.334   2.228  24.752  1.00  0.93           N  
ATOM   3392  CA  LEU A 227     -16.297   3.045  24.136  1.00  0.93           C  
ATOM   3393  C   LEU A 227     -16.435   3.034  22.600  1.00  0.93           C  
ATOM   3394  O   LEU A 227     -16.217   4.066  21.939  1.00  0.93           O  
ATOM   3395  CB  LEU A 227     -14.921   2.447  24.469  1.00  0.93           C  
ATOM   3396  CG  LEU A 227     -14.429   2.509  25.902  1.00  0.93           C  
ATOM   3397  CD1 LEU A 227     -13.138   1.659  26.032  1.00  0.93           C  
ATOM   3398  CD2 LEU A 227     -14.173   3.941  26.269  1.00  0.93           C  
ATOM   3399  H   LEU A 227     -17.081   1.515  25.442  1.00  0.93           H  
ATOM   3400  HA  LEU A 227     -16.377   4.067  24.507  1.00  0.93           H  
ATOM   3401 1HB  LEU A 227     -14.936   1.398  24.183  1.00  0.93           H  
ATOM   3402 2HB  LEU A 227     -14.183   2.953  23.864  1.00  0.93           H  
ATOM   3403  HG  LEU A 227     -15.170   2.096  26.560  1.00  0.93           H  
ATOM   3404 1HD1 LEU A 227     -12.780   1.692  27.060  1.00  0.93           H  
ATOM   3405 2HD1 LEU A 227     -13.357   0.627  25.764  1.00  0.93           H  
ATOM   3406 3HD1 LEU A 227     -12.366   2.053  25.367  1.00  0.93           H  
ATOM   3407 1HD2 LEU A 227     -13.820   4.002  27.296  1.00  0.93           H  
ATOM   3408 2HD2 LEU A 227     -13.415   4.355  25.602  1.00  0.93           H  
ATOM   3409 3HD2 LEU A 227     -15.095   4.519  26.170  1.00  0.93           H  
ATOM   3410  N   LEU A 228     -16.839   1.891  22.024  1.00  0.98           N  
ATOM   3411  CA  LEU A 228     -16.996   1.781  20.574  1.00  0.98           C  
ATOM   3412  C   LEU A 228     -18.027   2.742  20.007  1.00  0.98           C  
ATOM   3413  O   LEU A 228     -18.002   3.048  18.821  1.00  0.98           O  
ATOM   3414  CB  LEU A 228     -17.375   0.387  20.105  1.00  0.98           C  
ATOM   3415  CG  LEU A 228     -17.440   0.278  18.524  1.00  0.98           C  
ATOM   3416  CD1 LEU A 228     -16.072   0.599  17.912  1.00  0.98           C  
ATOM   3417  CD2 LEU A 228     -17.867  -1.076  18.119  1.00  0.98           C  
ATOM   3418  H   LEU A 228     -17.088   1.084  22.601  1.00  0.98           H  
ATOM   3419  HA  LEU A 228     -16.040   2.010  20.120  1.00  0.98           H  
ATOM   3420 1HB  LEU A 228     -16.659  -0.314  20.463  1.00  0.98           H  
ATOM   3421 2HB  LEU A 228     -18.338   0.126  20.512  1.00  0.98           H  
ATOM   3422  HG  LEU A 228     -18.161   1.009  18.153  1.00  0.98           H  
ATOM   3423 1HD1 LEU A 228     -16.137   0.542  16.824  1.00  0.98           H  
ATOM   3424 2HD1 LEU A 228     -15.776   1.596  18.202  1.00  0.98           H  
ATOM   3425 3HD1 LEU A 228     -15.336  -0.111  18.261  1.00  0.98           H  
ATOM   3426 1HD2 LEU A 228     -17.922  -1.133  17.032  1.00  0.98           H  
ATOM   3427 2HD2 LEU A 228     -17.136  -1.788  18.486  1.00  0.98           H  
ATOM   3428 3HD2 LEU A 228     -18.848  -1.284  18.546  1.00  0.98           H  
ATOM   3429  N   PHE A 229     -19.015   3.100  20.812  1.00  1.03           N  
ATOM   3430  CA  PHE A 229     -20.112   3.911  20.344  1.00  1.03           C  
ATOM   3431  C   PHE A 229     -20.009   5.355  20.808  1.00  1.03           C  
ATOM   3432  O   PHE A 229     -20.388   6.275  20.080  1.00  1.03           O  
ATOM   3433  CB  PHE A 229     -21.367   3.295  20.906  1.00  1.03           C  
ATOM   3434  CG  PHE A 229     -21.531   1.896  20.454  1.00  1.03           C  
ATOM   3435  CD1 PHE A 229     -21.014   0.858  21.198  1.00  1.03           C  
ATOM   3436  CD2 PHE A 229     -22.177   1.613  19.300  1.00  1.03           C  
ATOM   3437  CE1 PHE A 229     -21.141  -0.439  20.768  1.00  1.03           C  
ATOM   3438  CE2 PHE A 229     -22.327   0.318  18.865  1.00  1.03           C  
ATOM   3439  CZ  PHE A 229     -21.801  -0.707  19.596  1.00  1.03           C  
ATOM   3440  H   PHE A 229     -18.984   2.845  21.794  1.00  1.03           H  
ATOM   3441  HA  PHE A 229     -20.130   3.889  19.253  1.00  1.03           H  
ATOM   3442 1HB  PHE A 229     -21.291   3.300  21.979  1.00  1.03           H  
ATOM   3443 2HB  PHE A 229     -22.241   3.869  20.616  1.00  1.03           H  
ATOM   3444  HD1 PHE A 229     -20.486   1.075  22.126  1.00  1.03           H  
ATOM   3445  HD2 PHE A 229     -22.564   2.430  18.733  1.00  1.03           H  
ATOM   3446  HE1 PHE A 229     -20.717  -1.252  21.361  1.00  1.03           H  
ATOM   3447  HE2 PHE A 229     -22.854   0.108  17.937  1.00  1.03           H  
ATOM   3448  HZ  PHE A 229     -21.908  -1.728  19.249  1.00  1.03           H  
ATOM   3449  N   SER A 230     -19.503   5.552  22.026  1.00  1.09           N  
ATOM   3450  CA  SER A 230     -19.424   6.883  22.605  1.00  1.09           C  
ATOM   3451  C   SER A 230     -18.120   7.653  22.328  1.00  1.09           C  
ATOM   3452  O   SER A 230     -18.128   8.884  22.373  1.00  1.09           O  
ATOM   3453  CB  SER A 230     -19.666   6.776  24.095  1.00  1.09           C  
ATOM   3454  OG  SER A 230     -18.676   6.006  24.717  1.00  1.09           O  
ATOM   3455  H   SER A 230     -19.204   4.756  22.583  1.00  1.09           H  
ATOM   3456  HA  SER A 230     -20.243   7.468  22.184  1.00  1.09           H  
ATOM   3457 1HB  SER A 230     -19.684   7.771  24.531  1.00  1.09           H  
ATOM   3458 2HB  SER A 230     -20.636   6.327  24.264  1.00  1.09           H  
ATOM   3459  HG  SER A 230     -18.808   5.092  24.387  1.00  1.09           H  
ATOM   3460  N   GLU A 231     -17.005   6.958  22.040  1.00  1.13           N  
ATOM   3461  CA  GLU A 231     -15.742   7.659  21.779  1.00  1.13           C  
ATOM   3462  C   GLU A 231     -15.229   7.461  20.347  1.00  1.13           C  
ATOM   3463  O   GLU A 231     -14.621   8.361  19.759  1.00  1.13           O  
ATOM   3464  CB  GLU A 231     -14.655   7.227  22.774  1.00  1.13           C  
ATOM   3465  CG  GLU A 231     -14.973   7.576  24.232  1.00  1.13           C  
ATOM   3466  CD  GLU A 231     -13.849   7.266  25.203  1.00  1.13           C  
ATOM   3467  OE1 GLU A 231     -12.841   6.745  24.790  1.00  1.13           O  
ATOM   3468  OE2 GLU A 231     -14.007   7.557  26.366  1.00  1.13           O  
ATOM   3469  H   GLU A 231     -17.008   5.943  22.024  1.00  1.13           H  
ATOM   3470  HA  GLU A 231     -15.911   8.726  21.919  1.00  1.13           H  
ATOM   3471 1HB  GLU A 231     -14.517   6.144  22.711  1.00  1.13           H  
ATOM   3472 2HB  GLU A 231     -13.708   7.695  22.508  1.00  1.13           H  
ATOM   3473 1HG  GLU A 231     -15.214   8.636  24.294  1.00  1.13           H  
ATOM   3474 2HG  GLU A 231     -15.862   7.014  24.531  1.00  1.13           H  
ATOM   3475  N   HIS A 232     -15.483   6.290  19.776  1.00  1.15           N  
ATOM   3476  CA  HIS A 232     -14.966   5.985  18.444  1.00  1.15           C  
ATOM   3477  C   HIS A 232     -15.749   6.675  17.335  1.00  1.15           C  
ATOM   3478  O   HIS A 232     -16.953   6.925  17.435  1.00  1.15           O  
ATOM   3479  CB  HIS A 232     -14.956   4.485  18.211  1.00  1.15           C  
ATOM   3480  CG  HIS A 232     -13.960   3.759  19.050  1.00  1.15           C  
ATOM   3481  ND1 HIS A 232     -13.996   3.758  20.429  1.00  1.15           N  
ATOM   3482  CD2 HIS A 232     -12.942   2.975  18.707  1.00  1.15           C  
ATOM   3483  CE1 HIS A 232     -13.014   3.020  20.890  1.00  1.15           C  
ATOM   3484  NE2 HIS A 232     -12.356   2.531  19.874  1.00  1.15           N  
ATOM   3485  H   HIS A 232     -15.974   5.574  20.310  1.00  1.15           H  
ATOM   3486  HA  HIS A 232     -13.937   6.333  18.377  1.00  1.15           H  
ATOM   3487 1HB  HIS A 232     -15.923   4.097  18.425  1.00  1.15           H  
ATOM   3488 2HB  HIS A 232     -14.748   4.274  17.160  1.00  1.15           H  
ATOM   3489  HD1 HIS A 232     -14.695   4.204  21.019  1.00  1.15           H  
ATOM   3490  HD2 HIS A 232     -12.552   2.669  17.736  1.00  1.15           H  
ATOM   3491  HE1 HIS A 232     -12.859   2.898  21.958  1.00  1.15           H  
ATOM   3492  N   GLN A 233     -15.057   6.951  16.237  1.00  1.15           N  
ATOM   3493  CA  GLN A 233     -15.658   7.641  15.103  1.00  1.15           C  
ATOM   3494  C   GLN A 233     -16.500   6.736  14.215  1.00  1.15           C  
ATOM   3495  O   GLN A 233     -16.064   6.313  13.137  1.00  1.15           O  
ATOM   3496  CB  GLN A 233     -14.572   8.327  14.278  1.00  1.15           C  
ATOM   3497  CG  GLN A 233     -13.790   9.376  15.067  1.00  1.15           C  
ATOM   3498  CD  GLN A 233     -14.665  10.549  15.505  1.00  1.15           C  
ATOM   3499  OE1 GLN A 233     -15.187  11.293  14.670  1.00  1.15           O  
ATOM   3500  NE2 GLN A 233     -14.825  10.721  16.816  1.00  1.15           N  
ATOM   3501  H   GLN A 233     -14.079   6.709  16.203  1.00  1.15           H  
ATOM   3502  HA  GLN A 233     -16.318   8.416  15.495  1.00  1.15           H  
ATOM   3503 1HB  GLN A 233     -13.866   7.582  13.906  1.00  1.15           H  
ATOM   3504 2HB  GLN A 233     -15.023   8.815  13.413  1.00  1.15           H  
ATOM   3505 1HG  GLN A 233     -13.378   8.909  15.962  1.00  1.15           H  
ATOM   3506 2HG  GLN A 233     -12.985   9.764  14.442  1.00  1.15           H  
ATOM   3507 1HE2 GLN A 233     -15.388  11.474  17.157  1.00  1.15           H  
ATOM   3508 2HE2 GLN A 233     -14.380  10.098  17.469  1.00  1.15           H  
ATOM   3509  N   VAL A 234     -17.705   6.462  14.702  1.00  1.12           N  
ATOM   3510  CA  VAL A 234     -18.675   5.603  14.033  1.00  1.12           C  
ATOM   3511  C   VAL A 234     -19.772   6.413  13.339  1.00  1.12           C  
ATOM   3512  O   VAL A 234     -20.446   7.218  13.981  1.00  1.12           O  
ATOM   3513  CB  VAL A 234     -19.364   4.685  15.057  1.00  1.12           C  
ATOM   3514  CG1 VAL A 234     -20.385   3.837  14.337  1.00  1.12           C  
ATOM   3515  CG2 VAL A 234     -18.325   3.814  15.789  1.00  1.12           C  
ATOM   3516  H   VAL A 234     -17.916   6.846  15.627  1.00  1.12           H  
ATOM   3517  HA  VAL A 234     -18.158   5.003  13.287  1.00  1.12           H  
ATOM   3518  HB  VAL A 234     -19.897   5.296  15.786  1.00  1.12           H  
ATOM   3519 1HG1 VAL A 234     -20.897   3.208  15.042  1.00  1.12           H  
ATOM   3520 2HG1 VAL A 234     -21.105   4.470  13.852  1.00  1.12           H  
ATOM   3521 3HG1 VAL A 234     -19.875   3.231  13.597  1.00  1.12           H  
ATOM   3522 1HG2 VAL A 234     -18.840   3.181  16.507  1.00  1.12           H  
ATOM   3523 2HG2 VAL A 234     -17.793   3.193  15.094  1.00  1.12           H  
ATOM   3524 3HG2 VAL A 234     -17.618   4.452  16.317  1.00  1.12           H  
ATOM   3525  N   GLY A 235     -19.970   6.183  12.037  1.00  1.08           N  
ATOM   3526  CA  GLY A 235     -20.996   6.887  11.267  1.00  1.08           C  
ATOM   3527  C   GLY A 235     -22.384   6.689  11.879  1.00  1.08           C  
ATOM   3528  O   GLY A 235     -23.027   7.658  12.287  1.00  1.08           O  
ATOM   3529  H   GLY A 235     -19.364   5.521  11.556  1.00  1.08           H  
ATOM   3530 1HA  GLY A 235     -20.757   7.948  11.226  1.00  1.08           H  
ATOM   3531 2HA  GLY A 235     -20.993   6.510  10.244  1.00  1.08           H  
ATOM   3532  N   VAL A 236     -22.825   5.432  11.969  1.00  1.04           N  
ATOM   3533  CA  VAL A 236     -24.109   5.124  12.605  1.00  1.04           C  
ATOM   3534  C   VAL A 236     -24.032   3.950  13.567  1.00  1.04           C  
ATOM   3535  O   VAL A 236     -23.477   2.902  13.244  1.00  1.04           O  
ATOM   3536  CB  VAL A 236     -25.145   4.789  11.523  1.00  1.04           C  
ATOM   3537  CG1 VAL A 236     -24.651   3.634  10.704  1.00  1.04           C  
ATOM   3538  CG2 VAL A 236     -26.484   4.422  12.164  1.00  1.04           C  
ATOM   3539  H   VAL A 236     -22.264   4.698  11.538  1.00  1.04           H  
ATOM   3540  HA  VAL A 236     -24.442   6.002  13.161  1.00  1.04           H  
ATOM   3541  HB  VAL A 236     -25.266   5.654  10.872  1.00  1.04           H  
ATOM   3542 1HG1 VAL A 236     -25.349   3.401   9.924  1.00  1.04           H  
ATOM   3543 2HG1 VAL A 236     -23.708   3.899  10.257  1.00  1.04           H  
ATOM   3544 3HG1 VAL A 236     -24.525   2.776  11.353  1.00  1.04           H  
ATOM   3545 1HG2 VAL A 236     -27.214   4.205  11.394  1.00  1.04           H  
ATOM   3546 2HG2 VAL A 236     -26.377   3.548  12.800  1.00  1.04           H  
ATOM   3547 3HG2 VAL A 236     -26.817   5.259  12.758  1.00  1.04           H  
ATOM   3548  N   ALA A 237     -24.663   4.096  14.723  1.00  1.03           N  
ATOM   3549  CA  ALA A 237     -24.716   2.984  15.646  1.00  1.03           C  
ATOM   3550  C   ALA A 237     -26.078   2.299  15.578  1.00  1.03           C  
ATOM   3551  O   ALA A 237     -27.119   2.965  15.446  1.00  1.03           O  
ATOM   3552  CB  ALA A 237     -24.413   3.465  17.044  1.00  1.03           C  
ATOM   3553  H   ALA A 237     -25.104   4.982  14.974  1.00  1.03           H  
ATOM   3554  HA  ALA A 237     -23.966   2.252  15.362  1.00  1.03           H  
ATOM   3555 1HB  ALA A 237     -24.461   2.615  17.714  1.00  1.03           H  
ATOM   3556 2HB  ALA A 237     -23.419   3.912  17.064  1.00  1.03           H  
ATOM   3557 3HB  ALA A 237     -25.115   4.187  17.343  1.00  1.03           H  
ATOM   3558  N   ILE A 238     -26.035   0.968  15.700  1.00  1.04           N  
ATOM   3559  CA  ILE A 238     -27.195   0.095  15.749  1.00  1.04           C  
ATOM   3560  C   ILE A 238     -27.240  -0.683  17.068  1.00  1.04           C  
ATOM   3561  O   ILE A 238     -26.300  -1.418  17.389  1.00  1.04           O  
ATOM   3562  CB  ILE A 238     -27.193  -0.896  14.569  1.00  1.04           C  
ATOM   3563  CG1 ILE A 238     -27.133  -0.117  13.223  1.00  1.04           C  
ATOM   3564  CG2 ILE A 238     -28.431  -1.806  14.627  1.00  1.04           C  
ATOM   3565  CD1 ILE A 238     -25.753   0.042  12.654  1.00  1.04           C  
ATOM   3566  H   ILE A 238     -25.122   0.531  15.749  1.00  1.04           H  
ATOM   3567  HA  ILE A 238     -28.071   0.708  15.665  1.00  1.04           H  
ATOM   3568  HB  ILE A 238     -26.305  -1.505  14.626  1.00  1.04           H  
ATOM   3569 1HG1 ILE A 238     -27.764  -0.624  12.493  1.00  1.04           H  
ATOM   3570 2HG1 ILE A 238     -27.506   0.873  13.377  1.00  1.04           H  
ATOM   3571 1HG2 ILE A 238     -28.402  -2.508  13.792  1.00  1.04           H  
ATOM   3572 2HG2 ILE A 238     -28.433  -2.358  15.565  1.00  1.04           H  
ATOM   3573 3HG2 ILE A 238     -29.331  -1.198  14.563  1.00  1.04           H  
ATOM   3574 1HD1 ILE A 238     -25.811   0.606  11.725  1.00  1.04           H  
ATOM   3575 2HD1 ILE A 238     -25.117   0.573  13.360  1.00  1.04           H  
ATOM   3576 3HD1 ILE A 238     -25.329  -0.935  12.456  1.00  1.04           H  
ATOM   3577  N   ILE A 239     -28.321  -0.521  17.824  1.00  1.07           N  
ATOM   3578  CA  ILE A 239     -28.445  -1.204  19.121  1.00  1.07           C  
ATOM   3579  C   ILE A 239     -29.581  -2.198  19.325  1.00  1.07           C  
ATOM   3580  O   ILE A 239     -30.756  -1.870  19.143  1.00  1.07           O  
ATOM   3581  CB  ILE A 239     -28.497  -0.193  20.296  1.00  1.07           C  
ATOM   3582  CG1 ILE A 239     -27.150   0.535  20.467  1.00  1.07           C  
ATOM   3583  CG2 ILE A 239     -29.007  -0.798  21.556  1.00  1.07           C  
ATOM   3584  CD1 ILE A 239     -27.180   1.549  21.596  1.00  1.07           C  
ATOM   3585  H   ILE A 239     -29.052   0.108  17.481  1.00  1.07           H  
ATOM   3586  HA  ILE A 239     -27.532  -1.775  19.260  1.00  1.07           H  
ATOM   3587  HB  ILE A 239     -29.206   0.589  20.019  1.00  1.07           H  
ATOM   3588 1HG1 ILE A 239     -26.366  -0.189  20.670  1.00  1.07           H  
ATOM   3589 2HG1 ILE A 239     -26.908   1.058  19.542  1.00  1.07           H  
ATOM   3590 1HG2 ILE A 239     -29.070  -0.023  22.307  1.00  1.07           H  
ATOM   3591 2HG2 ILE A 239     -29.989  -1.209  21.387  1.00  1.07           H  
ATOM   3592 3HG2 ILE A 239     -28.351  -1.570  21.887  1.00  1.07           H  
ATOM   3593 1HD1 ILE A 239     -26.211   2.040  21.676  1.00  1.07           H  
ATOM   3594 2HD1 ILE A 239     -27.944   2.283  21.425  1.00  1.07           H  
ATOM   3595 3HD1 ILE A 239     -27.403   1.030  22.526  1.00  1.07           H  
ATOM   3596  N   ASN A 240     -29.229  -3.395  19.834  1.00  1.11           N  
ATOM   3597  CA  ASN A 240     -30.238  -4.383  20.202  1.00  1.11           C  
ATOM   3598  C   ASN A 240     -30.852  -3.946  21.522  1.00  1.11           C  
ATOM   3599  O   ASN A 240     -30.318  -4.196  22.606  1.00  1.11           O  
ATOM   3600  CB  ASN A 240     -29.637  -5.761  20.363  1.00  1.11           C  
ATOM   3601  CG  ASN A 240     -30.667  -6.802  20.649  1.00  1.11           C  
ATOM   3602  OD1 ASN A 240     -31.755  -6.520  21.191  1.00  1.11           O  
ATOM   3603  ND2 ASN A 240     -30.355  -8.028  20.307  1.00  1.11           N  
ATOM   3604  H   ASN A 240     -28.243  -3.650  19.935  1.00  1.11           H  
ATOM   3605  HA  ASN A 240     -31.023  -4.404  19.446  1.00  1.11           H  
ATOM   3606 1HB  ASN A 240     -29.099  -6.027  19.469  1.00  1.11           H  
ATOM   3607 2HB  ASN A 240     -28.912  -5.748  21.181  1.00  1.11           H  
ATOM   3608 1HD2 ASN A 240     -31.001  -8.769  20.499  1.00  1.11           H  
ATOM   3609 2HD2 ASN A 240     -29.480  -8.220  19.868  1.00  1.11           H  
ATOM   3610  N   ALA A 241     -31.985  -3.281  21.415  1.00  1.16           N  
ATOM   3611  CA  ALA A 241     -32.625  -2.617  22.534  1.00  1.16           C  
ATOM   3612  C   ALA A 241     -33.478  -3.580  23.356  1.00  1.16           C  
ATOM   3613  O   ALA A 241     -34.168  -3.152  24.284  1.00  1.16           O  
ATOM   3614  CB  ALA A 241     -33.407  -1.408  22.041  1.00  1.16           C  
ATOM   3615  H   ALA A 241     -32.410  -3.212  20.492  1.00  1.16           H  
ATOM   3616  HA  ALA A 241     -31.839  -2.249  23.196  1.00  1.16           H  
ATOM   3617 1HB  ALA A 241     -33.838  -0.886  22.881  1.00  1.16           H  
ATOM   3618 2HB  ALA A 241     -32.727  -0.741  21.510  1.00  1.16           H  
ATOM   3619 3HB  ALA A 241     -34.181  -1.704  21.381  1.00  1.16           H  
ATOM   3620  N   ASP A 242     -33.489  -4.876  23.004  1.00  1.19           N  
ATOM   3621  CA  ASP A 242     -34.173  -5.825  23.880  1.00  1.19           C  
ATOM   3622  C   ASP A 242     -33.306  -6.017  25.134  1.00  1.19           C  
ATOM   3623  O   ASP A 242     -33.809  -6.364  26.208  1.00  1.19           O  
ATOM   3624  CB  ASP A 242     -34.475  -7.179  23.221  1.00  1.19           C  
ATOM   3625  CG  ASP A 242     -35.658  -7.199  22.207  1.00  1.19           C  
ATOM   3626  OD1 ASP A 242     -36.479  -6.293  22.171  1.00  1.19           O  
ATOM   3627  OD2 ASP A 242     -35.745  -8.152  21.485  1.00  1.19           O  
ATOM   3628  H   ASP A 242     -32.940  -5.214  22.210  1.00  1.19           H  
ATOM   3629  HA  ASP A 242     -35.125  -5.394  24.188  1.00  1.19           H  
ATOM   3630 1HB  ASP A 242     -33.580  -7.526  22.707  1.00  1.19           H  
ATOM   3631 2HB  ASP A 242     -34.687  -7.908  24.004  1.00  1.19           H  
ATOM   3632  N   ASP A 243     -31.994  -5.771  24.990  1.00  1.22           N  
ATOM   3633  CA  ASP A 243     -31.025  -5.876  26.072  1.00  1.22           C  
ATOM   3634  C   ASP A 243     -31.078  -4.599  26.898  1.00  1.22           C  
ATOM   3635  O   ASP A 243     -30.867  -3.504  26.368  1.00  1.22           O  
ATOM   3636  CB  ASP A 243     -29.592  -6.167  25.566  1.00  1.22           C  
ATOM   3637  CG  ASP A 243     -28.524  -6.412  26.743  1.00  1.22           C  
ATOM   3638  OD1 ASP A 243     -28.754  -5.931  27.841  1.00  1.22           O  
ATOM   3639  OD2 ASP A 243     -27.504  -7.074  26.530  1.00  1.22           O  
ATOM   3640  H   ASP A 243     -31.634  -5.451  24.090  1.00  1.22           H  
ATOM   3641  HA  ASP A 243     -31.316  -6.706  26.716  1.00  1.22           H  
ATOM   3642 1HB  ASP A 243     -29.617  -7.052  24.930  1.00  1.22           H  
ATOM   3643 2HB  ASP A 243     -29.250  -5.339  24.937  1.00  1.22           H  
ATOM   3644  N   GLU A 244     -31.374  -4.721  28.188  1.00  1.23           N  
ATOM   3645  CA  GLU A 244     -31.451  -3.550  29.060  1.00  1.23           C  
ATOM   3646  C   GLU A 244     -30.227  -2.654  28.903  1.00  1.23           C  
ATOM   3647  O   GLU A 244     -30.336  -1.424  28.973  1.00  1.23           O  
ATOM   3648  CB  GLU A 244     -31.582  -3.961  30.525  1.00  1.23           C  
ATOM   3649  CG  GLU A 244     -31.667  -2.777  31.474  1.00  1.23           C  
ATOM   3650  CD  GLU A 244     -31.871  -3.167  32.919  1.00  1.23           C  
ATOM   3651  OE1 GLU A 244     -32.101  -4.324  33.187  1.00  1.23           O  
ATOM   3652  OE2 GLU A 244     -31.756  -2.298  33.764  1.00  1.23           O  
ATOM   3653  H   GLU A 244     -31.525  -5.645  28.567  1.00  1.23           H  
ATOM   3654  HA  GLU A 244     -32.321  -2.967  28.778  1.00  1.23           H  
ATOM   3655 1HB  GLU A 244     -32.470  -4.576  30.658  1.00  1.23           H  
ATOM   3656 2HB  GLU A 244     -30.718  -4.561  30.812  1.00  1.23           H  
ATOM   3657 1HG  GLU A 244     -30.743  -2.205  31.391  1.00  1.23           H  
ATOM   3658 2HG  GLU A 244     -32.487  -2.132  31.156  1.00  1.23           H  
ATOM   3659  N   VAL A 245     -29.054  -3.255  28.702  1.00  1.23           N  
ATOM   3660  CA  VAL A 245     -27.850  -2.461  28.564  1.00  1.23           C  
ATOM   3661  C   VAL A 245     -27.996  -1.566  27.347  1.00  1.23           C  
ATOM   3662  O   VAL A 245     -27.707  -0.371  27.410  1.00  1.23           O  
ATOM   3663  CB  VAL A 245     -26.625  -3.366  28.370  1.00  1.23           C  
ATOM   3664  CG1 VAL A 245     -25.404  -2.520  28.032  1.00  1.23           C  
ATOM   3665  CG2 VAL A 245     -26.417  -4.182  29.607  1.00  1.23           C  
ATOM   3666  H   VAL A 245     -29.010  -4.276  28.600  1.00  1.23           H  
ATOM   3667  HA  VAL A 245     -27.719  -1.848  29.456  1.00  1.23           H  
ATOM   3668  HB  VAL A 245     -26.800  -4.035  27.527  1.00  1.23           H  
ATOM   3669 1HG1 VAL A 245     -24.546  -3.159  27.880  1.00  1.23           H  
ATOM   3670 2HG1 VAL A 245     -25.600  -1.956  27.122  1.00  1.23           H  
ATOM   3671 3HG1 VAL A 245     -25.198  -1.831  28.852  1.00  1.23           H  
ATOM   3672 1HG2 VAL A 245     -25.565  -4.833  29.476  1.00  1.23           H  
ATOM   3673 2HG2 VAL A 245     -26.245  -3.521  30.449  1.00  1.23           H  
ATOM   3674 3HG2 VAL A 245     -27.310  -4.785  29.791  1.00  1.23           H  
ATOM   3675  N   GLY A 246     -28.491  -2.148  26.255  1.00  1.24           N  
ATOM   3676  CA  GLY A 246     -28.710  -1.442  25.006  1.00  1.24           C  
ATOM   3677  C   GLY A 246     -29.709  -0.310  25.182  1.00  1.24           C  
ATOM   3678  O   GLY A 246     -29.517   0.786  24.654  1.00  1.24           O  
ATOM   3679  H   GLY A 246     -28.753  -3.127  26.310  1.00  1.24           H  
ATOM   3680 1HA  GLY A 246     -27.763  -1.058  24.630  1.00  1.24           H  
ATOM   3681 2HA  GLY A 246     -29.091  -2.150  24.268  1.00  1.24           H  
ATOM   3682  N   ARG A 247     -30.758  -0.542  25.973  1.00  1.27           N  
ATOM   3683  CA  ARG A 247     -31.749   0.512  26.195  1.00  1.27           C  
ATOM   3684  C   ARG A 247     -31.132   1.703  26.922  1.00  1.27           C  
ATOM   3685  O   ARG A 247     -31.385   2.864  26.575  1.00  1.27           O  
ATOM   3686  CB  ARG A 247     -32.941  -0.004  26.990  1.00  1.27           C  
ATOM   3687  CG  ARG A 247     -33.794  -0.941  26.205  1.00  1.27           C  
ATOM   3688  CD  ARG A 247     -35.139  -1.233  26.800  1.00  1.27           C  
ATOM   3689  NE  ARG A 247     -35.086  -1.988  28.045  1.00  1.27           N  
ATOM   3690  CZ  ARG A 247     -35.026  -3.335  28.099  1.00  1.27           C  
ATOM   3691  NH1 ARG A 247     -34.965  -4.018  26.984  1.00  1.27           N  
ATOM   3692  NH2 ARG A 247     -35.018  -3.964  29.265  1.00  1.27           N  
ATOM   3693  H   ARG A 247     -30.865  -1.476  26.378  1.00  1.27           H  
ATOM   3694  HA  ARG A 247     -32.111   0.850  25.224  1.00  1.27           H  
ATOM   3695 1HB  ARG A 247     -32.589  -0.531  27.875  1.00  1.27           H  
ATOM   3696 2HB  ARG A 247     -33.557   0.828  27.320  1.00  1.27           H  
ATOM   3697 1HG  ARG A 247     -33.941  -0.547  25.207  1.00  1.27           H  
ATOM   3698 2HG  ARG A 247     -33.248  -1.885  26.145  1.00  1.27           H  
ATOM   3699 1HD  ARG A 247     -35.656  -0.295  26.995  1.00  1.27           H  
ATOM   3700 2HD  ARG A 247     -35.716  -1.816  26.079  1.00  1.27           H  
ATOM   3701  HE  ARG A 247     -35.125  -1.479  28.914  1.00  1.27           H  
ATOM   3702 1HH1 ARG A 247     -34.938  -3.532  26.076  1.00  1.27           H  
ATOM   3703 2HH1 ARG A 247     -34.875  -5.039  26.995  1.00  1.27           H  
ATOM   3704 1HH2 ARG A 247     -35.057  -3.437  30.129  1.00  1.27           H  
ATOM   3705 2HH2 ARG A 247     -34.967  -4.973  29.291  1.00  1.27           H  
ATOM   3706  N   ARG A 248     -30.286   1.416  27.908  1.00  1.33           N  
ATOM   3707  CA  ARG A 248     -29.615   2.471  28.648  1.00  1.33           C  
ATOM   3708  C   ARG A 248     -28.624   3.198  27.736  1.00  1.33           C  
ATOM   3709  O   ARG A 248     -28.520   4.429  27.754  1.00  1.33           O  
ATOM   3710  CB  ARG A 248     -28.949   1.876  29.875  1.00  1.33           C  
ATOM   3711  CG  ARG A 248     -29.965   1.427  30.948  1.00  1.33           C  
ATOM   3712  CD  ARG A 248     -29.329   0.822  32.146  1.00  1.33           C  
ATOM   3713  NE  ARG A 248     -30.333   0.364  33.119  1.00  1.33           N  
ATOM   3714  CZ  ARG A 248     -30.922   1.129  34.047  1.00  1.33           C  
ATOM   3715  NH1 ARG A 248     -30.629   2.409  34.171  1.00  1.33           N  
ATOM   3716  NH2 ARG A 248     -31.804   0.558  34.832  1.00  1.33           N  
ATOM   3717  H   ARG A 248     -30.124   0.437  28.163  1.00  1.33           H  
ATOM   3718  HA  ARG A 248     -30.364   3.187  28.983  1.00  1.33           H  
ATOM   3719 1HB  ARG A 248     -28.366   1.001  29.583  1.00  1.33           H  
ATOM   3720 2HB  ARG A 248     -28.270   2.599  30.320  1.00  1.33           H  
ATOM   3721 1HG  ARG A 248     -30.554   2.284  31.269  1.00  1.33           H  
ATOM   3722 2HG  ARG A 248     -30.630   0.677  30.511  1.00  1.33           H  
ATOM   3723 1HD  ARG A 248     -28.739  -0.043  31.837  1.00  1.33           H  
ATOM   3724 2HD  ARG A 248     -28.686   1.550  32.634  1.00  1.33           H  
ATOM   3725  HE  ARG A 248     -30.638  -0.622  33.104  1.00  1.33           H  
ATOM   3726 1HH1 ARG A 248     -29.947   2.832  33.557  1.00  1.33           H  
ATOM   3727 2HH1 ARG A 248     -31.086   2.965  34.878  1.00  1.33           H  
ATOM   3728 1HH2 ARG A 248     -31.993  -0.447  34.691  1.00  1.33           H  
ATOM   3729 2HH2 ARG A 248     -32.277   1.085  35.547  1.00  1.33           H  
ATOM   3730  N   TRP A 249     -27.942   2.438  26.881  1.00  1.42           N  
ATOM   3731  CA  TRP A 249     -26.995   3.013  25.943  1.00  1.42           C  
ATOM   3732  C   TRP A 249     -27.684   3.927  24.952  1.00  1.42           C  
ATOM   3733  O   TRP A 249     -27.197   5.012  24.642  1.00  1.42           O  
ATOM   3734  CB  TRP A 249     -26.327   1.919  25.156  1.00  1.42           C  
ATOM   3735  CG  TRP A 249     -25.281   1.209  25.854  1.00  1.42           C  
ATOM   3736  CD1 TRP A 249     -24.940   1.255  27.166  1.00  1.42           C  
ATOM   3737  CD2 TRP A 249     -24.354   0.358  25.225  1.00  1.42           C  
ATOM   3738  NE1 TRP A 249     -23.850   0.461  27.390  1.00  1.42           N  
ATOM   3739  CE2 TRP A 249     -23.472  -0.086  26.202  1.00  1.42           C  
ATOM   3740  CE3 TRP A 249     -24.181  -0.039  23.918  1.00  1.42           C  
ATOM   3741  CZ2 TRP A 249     -22.438  -0.915  25.901  1.00  1.42           C  
ATOM   3742  CZ3 TRP A 249     -23.144  -0.832  23.626  1.00  1.42           C  
ATOM   3743  CH2 TRP A 249     -22.294  -1.266  24.578  1.00  1.42           C  
ATOM   3744  H   TRP A 249     -28.052   1.424  26.912  1.00  1.42           H  
ATOM   3745  HA  TRP A 249     -26.249   3.581  26.497  1.00  1.42           H  
ATOM   3746 1HB  TRP A 249     -27.071   1.191  24.902  1.00  1.42           H  
ATOM   3747 2HB  TRP A 249     -25.959   2.308  24.234  1.00  1.42           H  
ATOM   3748  HD1 TRP A 249     -25.456   1.841  27.922  1.00  1.42           H  
ATOM   3749  HE1 TRP A 249     -23.393   0.323  28.281  1.00  1.42           H  
ATOM   3750  HE3 TRP A 249     -24.855   0.302  23.138  1.00  1.42           H  
ATOM   3751  HZ2 TRP A 249     -21.742  -1.275  26.651  1.00  1.42           H  
ATOM   3752  HZ3 TRP A 249     -23.012  -1.122  22.599  1.00  1.42           H  
ATOM   3753  HH2 TRP A 249     -21.492  -1.904  24.277  1.00  1.42           H  
ATOM   3754  N   LEU A 250     -28.850   3.505  24.487  1.00  1.56           N  
ATOM   3755  CA  LEU A 250     -29.639   4.282  23.558  1.00  1.56           C  
ATOM   3756  C   LEU A 250     -29.981   5.619  24.183  1.00  1.56           C  
ATOM   3757  O   LEU A 250     -29.737   6.675  23.598  1.00  1.56           O  
ATOM   3758  CB  LEU A 250     -30.911   3.507  23.217  1.00  1.56           C  
ATOM   3759  CG  LEU A 250     -31.915   4.195  22.356  1.00  1.56           C  
ATOM   3760  CD1 LEU A 250     -31.288   4.504  21.033  1.00  1.56           C  
ATOM   3761  CD2 LEU A 250     -33.127   3.276  22.231  1.00  1.56           C  
ATOM   3762  H   LEU A 250     -29.193   2.589  24.768  1.00  1.56           H  
ATOM   3763  HA  LEU A 250     -29.058   4.450  22.653  1.00  1.56           H  
ATOM   3764 1HB  LEU A 250     -30.620   2.581  22.719  1.00  1.56           H  
ATOM   3765 2HB  LEU A 250     -31.407   3.243  24.139  1.00  1.56           H  
ATOM   3766  HG  LEU A 250     -32.222   5.136  22.812  1.00  1.56           H  
ATOM   3767 1HD1 LEU A 250     -32.007   5.004  20.382  1.00  1.56           H  
ATOM   3768 2HD1 LEU A 250     -30.428   5.153  21.186  1.00  1.56           H  
ATOM   3769 3HD1 LEU A 250     -30.972   3.587  20.584  1.00  1.56           H  
ATOM   3770 1HD2 LEU A 250     -33.888   3.751  21.606  1.00  1.56           H  
ATOM   3771 2HD2 LEU A 250     -32.822   2.329  21.788  1.00  1.56           H  
ATOM   3772 3HD2 LEU A 250     -33.537   3.090  23.225  1.00  1.56           H  
ATOM   3773  N   ALA A 251     -30.490   5.573  25.414  1.00  1.75           N  
ATOM   3774  CA  ALA A 251     -30.870   6.773  26.142  1.00  1.75           C  
ATOM   3775  C   ALA A 251     -29.693   7.731  26.311  1.00  1.75           C  
ATOM   3776  O   ALA A 251     -29.865   8.951  26.258  1.00  1.75           O  
ATOM   3777  CB  ALA A 251     -31.410   6.390  27.507  1.00  1.75           C  
ATOM   3778  H   ALA A 251     -30.654   4.663  25.850  1.00  1.75           H  
ATOM   3779  HA  ALA A 251     -31.646   7.281  25.572  1.00  1.75           H  
ATOM   3780 1HB  ALA A 251     -31.718   7.286  28.040  1.00  1.75           H  
ATOM   3781 2HB  ALA A 251     -32.262   5.721  27.387  1.00  1.75           H  
ATOM   3782 3HB  ALA A 251     -30.630   5.882  28.072  1.00  1.75           H  
ATOM   3783  N   ASN A 252     -28.491   7.182  26.470  1.00  1.98           N  
ATOM   3784  CA  ASN A 252     -27.300   7.989  26.675  1.00  1.98           C  
ATOM   3785  C   ASN A 252     -26.595   8.426  25.384  1.00  1.98           C  
ATOM   3786  O   ASN A 252     -25.568   9.107  25.446  1.00  1.98           O  
ATOM   3787  CB  ASN A 252     -26.329   7.218  27.540  1.00  1.98           C  
ATOM   3788  CG  ASN A 252     -26.822   7.064  28.956  1.00  1.98           C  
ATOM   3789  OD1 ASN A 252     -27.545   7.919  29.483  1.00  1.98           O  
ATOM   3790  ND2 ASN A 252     -26.439   5.984  29.585  1.00  1.98           N  
ATOM   3791  H   ASN A 252     -28.411   6.164  26.520  1.00  1.98           H  
ATOM   3792  HA  ASN A 252     -27.597   8.896  27.200  1.00  1.98           H  
ATOM   3793 1HB  ASN A 252     -26.184   6.223  27.108  1.00  1.98           H  
ATOM   3794 2HB  ASN A 252     -25.362   7.718  27.546  1.00  1.98           H  
ATOM   3795 1HD2 ASN A 252     -26.733   5.824  30.525  1.00  1.98           H  
ATOM   3796 2HD2 ASN A 252     -25.856   5.320  29.121  1.00  1.98           H  
ATOM   3797  N   LEU A 253     -27.111   8.035  24.220  1.00  2.26           N  
ATOM   3798  CA  LEU A 253     -26.475   8.427  22.971  1.00  2.26           C  
ATOM   3799  C   LEU A 253     -27.493   8.589  21.832  1.00  2.26           C  
ATOM   3800  O   LEU A 253     -27.359   7.947  20.785  1.00  2.26           O  
ATOM   3801  CB  LEU A 253     -25.434   7.378  22.616  1.00  2.26           C  
ATOM   3802  CG  LEU A 253     -24.479   7.707  21.513  1.00  2.26           C  
ATOM   3803  CD1 LEU A 253     -23.680   8.923  21.889  1.00  2.26           C  
ATOM   3804  CD2 LEU A 253     -23.523   6.515  21.266  1.00  2.26           C  
ATOM   3805  H   LEU A 253     -27.964   7.473  24.190  1.00  2.26           H  
ATOM   3806  HA  LEU A 253     -25.950   9.364  23.123  1.00  2.26           H  
ATOM   3807 1HB  LEU A 253     -24.847   7.222  23.488  1.00  2.26           H  
ATOM   3808 2HB  LEU A 253     -25.954   6.459  22.367  1.00  2.26           H  
ATOM   3809  HG  LEU A 253     -25.045   7.936  20.629  1.00  2.26           H  
ATOM   3810 1HD1 LEU A 253     -22.996   9.175  21.076  1.00  2.26           H  
ATOM   3811 2HD1 LEU A 253     -24.357   9.765  22.061  1.00  2.26           H  
ATOM   3812 3HD1 LEU A 253     -23.110   8.722  22.796  1.00  2.26           H  
ATOM   3813 1HD2 LEU A 253     -22.835   6.762  20.465  1.00  2.26           H  
ATOM   3814 2HD2 LEU A 253     -22.952   6.314  22.168  1.00  2.26           H  
ATOM   3815 3HD2 LEU A 253     -24.091   5.632  20.993  1.00  2.26           H  
ATOM   3816  N   PRO A 254     -28.460   9.521  21.956  1.00  2.52           N  
ATOM   3817  CA  PRO A 254     -29.559   9.744  21.026  1.00  2.52           C  
ATOM   3818  C   PRO A 254     -29.137  10.197  19.631  1.00  2.52           C  
ATOM   3819  O   PRO A 254     -29.912  10.080  18.685  1.00  2.52           O  
ATOM   3820  CB  PRO A 254     -30.370  10.849  21.721  1.00  2.52           C  
ATOM   3821  CG  PRO A 254     -29.382  11.545  22.635  1.00  2.52           C  
ATOM   3822  CD  PRO A 254     -28.464  10.449  23.113  1.00  2.52           C  
ATOM   3823  HA  PRO A 254     -30.152   8.817  20.961  1.00  2.52           H  
ATOM   3824 1HB  PRO A 254     -30.799  11.525  20.964  1.00  2.52           H  
ATOM   3825 2HB  PRO A 254     -31.213  10.404  22.269  1.00  2.52           H  
ATOM   3826 1HG  PRO A 254     -28.847  12.333  22.083  1.00  2.52           H  
ATOM   3827 2HG  PRO A 254     -29.915  12.039  23.462  1.00  2.52           H  
ATOM   3828 1HD  PRO A 254     -27.480  10.872  23.318  1.00  2.52           H  
ATOM   3829 2HD  PRO A 254     -28.911   9.965  23.998  1.00  2.52           H  
ATOM   3830  N   ASP A 255     -27.929  10.747  19.495  1.00  2.67           N  
ATOM   3831  CA  ASP A 255     -27.492  11.213  18.184  1.00  2.67           C  
ATOM   3832  C   ASP A 255     -26.875  10.102  17.329  1.00  2.67           C  
ATOM   3833  O   ASP A 255     -27.316   9.846  16.209  1.00  2.67           O  
ATOM   3834  CB  ASP A 255     -26.528  12.406  18.343  1.00  2.67           C  
ATOM   3835  CG  ASP A 255     -25.268  12.161  19.243  1.00  2.67           C  
ATOM   3836  OD1 ASP A 255     -25.112  11.086  19.784  1.00  2.67           O  
ATOM   3837  OD2 ASP A 255     -24.490  13.075  19.372  1.00  2.67           O  
ATOM   3838  H   ASP A 255     -27.318  10.838  20.289  1.00  2.67           H  
ATOM   3839  HA  ASP A 255     -28.370  11.582  17.652  1.00  2.67           H  
ATOM   3840 1HB  ASP A 255     -26.180  12.708  17.355  1.00  2.67           H  
ATOM   3841 2HB  ASP A 255     -27.079  13.250  18.758  1.00  2.67           H  
ATOM   3842  N   ALA A 256     -25.847   9.445  17.855  1.00  2.63           N  
ATOM   3843  CA  ALA A 256     -25.178   8.373  17.125  1.00  2.63           C  
ATOM   3844  C   ALA A 256     -26.070   7.147  16.950  1.00  2.63           C  
ATOM   3845  O   ALA A 256     -26.037   6.497  15.894  1.00  2.63           O  
ATOM   3846  CB  ALA A 256     -23.890   7.975  17.799  1.00  2.63           C  
ATOM   3847  H   ALA A 256     -25.526   9.732  18.776  1.00  2.63           H  
ATOM   3848  HA  ALA A 256     -24.938   8.756  16.133  1.00  2.63           H  
ATOM   3849 1HB  ALA A 256     -23.391   7.210  17.206  1.00  2.63           H  
ATOM   3850 2HB  ALA A 256     -23.239   8.844  17.896  1.00  2.63           H  
ATOM   3851 3HB  ALA A 256     -24.107   7.589  18.742  1.00  2.63           H  
ATOM   3852  N   VAL A 257     -26.900   6.799  17.949  1.00  2.43           N  
ATOM   3853  CA  VAL A 257     -27.673   5.576  17.764  1.00  2.43           C  
ATOM   3854  C   VAL A 257     -28.955   5.849  17.049  1.00  2.43           C  
ATOM   3855  O   VAL A 257     -30.047   5.835  17.620  1.00  2.43           O  
ATOM   3856  CB  VAL A 257     -28.021   4.894  19.075  1.00  2.43           C  
ATOM   3857  CG1 VAL A 257     -28.703   3.545  18.740  1.00  2.43           C  
ATOM   3858  CG2 VAL A 257     -26.775   4.734  19.931  1.00  2.43           C  
ATOM   3859  H   VAL A 257     -26.978   7.333  18.819  1.00  2.43           H  
ATOM   3860  HA  VAL A 257     -27.113   4.886  17.153  1.00  2.43           H  
ATOM   3861  HB  VAL A 257     -28.734   5.512  19.612  1.00  2.43           H  
ATOM   3862 1HG1 VAL A 257     -28.991   3.044  19.636  1.00  2.43           H  
ATOM   3863 2HG1 VAL A 257     -29.589   3.727  18.130  1.00  2.43           H  
ATOM   3864 3HG1 VAL A 257     -28.010   2.912  18.180  1.00  2.43           H  
ATOM   3865 1HG2 VAL A 257     -27.033   4.284  20.875  1.00  2.43           H  
ATOM   3866 2HG2 VAL A 257     -26.048   4.119  19.426  1.00  2.43           H  
ATOM   3867 3HG2 VAL A 257     -26.357   5.714  20.113  1.00  2.43           H  
ATOM   3868  N   ALA A 258     -28.806   6.072  15.765  1.00  2.15           N  
ATOM   3869  CA  ALA A 258     -29.918   6.333  14.901  1.00  2.15           C  
ATOM   3870  C   ALA A 258     -30.811   5.126  14.803  1.00  2.15           C  
ATOM   3871  O   ALA A 258     -32.016   5.281  14.632  1.00  2.15           O  
ATOM   3872  CB  ALA A 258     -29.454   6.727  13.519  1.00  2.15           C  
ATOM   3873  H   ALA A 258     -27.852   6.071  15.414  1.00  2.15           H  
ATOM   3874  HA  ALA A 258     -30.494   7.153  15.332  1.00  2.15           H  
ATOM   3875 1HB  ALA A 258     -30.320   6.940  12.894  1.00  2.15           H  
ATOM   3876 2HB  ALA A 258     -28.823   7.614  13.588  1.00  2.15           H  
ATOM   3877 3HB  ALA A 258     -28.898   5.922  13.091  1.00  2.15           H  
ATOM   3878  N   VAL A 259     -30.228   3.921  14.861  1.00  1.87           N  
ATOM   3879  CA  VAL A 259     -31.017   2.737  14.602  1.00  1.87           C  
ATOM   3880  C   VAL A 259     -31.090   1.773  15.764  1.00  1.87           C  
ATOM   3881  O   VAL A 259     -30.076   1.427  16.377  1.00  1.87           O  
ATOM   3882  CB  VAL A 259     -30.419   2.001  13.407  1.00  1.87           C  
ATOM   3883  CG1 VAL A 259     -31.226   0.764  13.082  1.00  1.87           C  
ATOM   3884  CG2 VAL A 259     -30.306   2.937  12.247  1.00  1.87           C  
ATOM   3885  H   VAL A 259     -29.229   3.813  15.053  1.00  1.87           H  
ATOM   3886  HA  VAL A 259     -32.024   3.047  14.350  1.00  1.87           H  
ATOM   3887  HB  VAL A 259     -29.450   1.671  13.669  1.00  1.87           H  
ATOM   3888 1HG1 VAL A 259     -30.755   0.267  12.239  1.00  1.87           H  
ATOM   3889 2HG1 VAL A 259     -31.252   0.094  13.932  1.00  1.87           H  
ATOM   3890 3HG1 VAL A 259     -32.246   1.047  12.825  1.00  1.87           H  
ATOM   3891 1HG2 VAL A 259     -29.865   2.423  11.426  1.00  1.87           H  
ATOM   3892 2HG2 VAL A 259     -31.265   3.285  11.970  1.00  1.87           H  
ATOM   3893 3HG2 VAL A 259     -29.685   3.774  12.516  1.00  1.87           H  
ATOM   3894  N   THR A 260     -32.290   1.319  16.056  1.00  1.69           N  
ATOM   3895  CA  THR A 260     -32.425   0.334  17.102  1.00  1.69           C  
ATOM   3896  C   THR A 260     -33.099  -0.900  16.551  1.00  1.69           C  
ATOM   3897  O   THR A 260     -33.833  -0.827  15.560  1.00  1.69           O  
ATOM   3898  CB  THR A 260     -33.230   0.907  18.269  1.00  1.69           C  
ATOM   3899  OG1 THR A 260     -34.565   1.187  17.861  1.00  1.69           O  
ATOM   3900  CG2 THR A 260     -32.598   2.183  18.705  1.00  1.69           C  
ATOM   3901  H   THR A 260     -33.104   1.686  15.557  1.00  1.69           H  
ATOM   3902  HA  THR A 260     -31.441   0.042  17.466  1.00  1.69           H  
ATOM   3903  HB  THR A 260     -33.247   0.197  19.100  1.00  1.69           H  
ATOM   3904  HG1 THR A 260     -35.134   0.431  18.136  1.00  1.69           H  
ATOM   3905 1HG2 THR A 260     -33.168   2.591  19.515  1.00  1.69           H  
ATOM   3906 2HG2 THR A 260     -31.577   1.980  19.024  1.00  1.69           H  
ATOM   3907 3HG2 THR A 260     -32.590   2.898  17.885  1.00  1.69           H  
ATOM   3908  N   MET A 261     -32.869  -2.015  17.207  1.00  1.63           N  
ATOM   3909  CA  MET A 261     -33.551  -3.232  16.842  1.00  1.63           C  
ATOM   3910  C   MET A 261     -34.162  -3.776  18.105  1.00  1.63           C  
ATOM   3911  O   MET A 261     -33.498  -3.849  19.144  1.00  1.63           O  
ATOM   3912  CB  MET A 261     -32.586  -4.256  16.259  1.00  1.63           C  
ATOM   3913  CG  MET A 261     -33.251  -5.504  15.684  1.00  1.63           C  
ATOM   3914  SD  MET A 261     -33.785  -6.709  16.922  1.00  1.63           S  
ATOM   3915  CE  MET A 261     -32.287  -7.432  17.419  1.00  1.63           C  
ATOM   3916  H   MET A 261     -32.214  -2.003  17.987  1.00  1.63           H  
ATOM   3917  HA  MET A 261     -34.351  -3.012  16.140  1.00  1.63           H  
ATOM   3918 1HB  MET A 261     -32.004  -3.792  15.462  1.00  1.63           H  
ATOM   3919 2HB  MET A 261     -31.895  -4.575  17.034  1.00  1.63           H  
ATOM   3920 1HG  MET A 261     -34.115  -5.215  15.087  1.00  1.63           H  
ATOM   3921 2HG  MET A 261     -32.534  -5.986  15.029  1.00  1.63           H  
ATOM   3922 1HE  MET A 261     -32.485  -8.177  18.183  1.00  1.63           H  
ATOM   3923 2HE  MET A 261     -31.843  -7.899  16.571  1.00  1.63           H  
ATOM   3924 3HE  MET A 261     -31.625  -6.668  17.812  1.00  1.63           H  
ATOM   3925  N   GLU A 262     -35.432  -4.103  18.041  1.00  1.70           N  
ATOM   3926  CA  GLU A 262     -36.101  -4.631  19.217  1.00  1.70           C  
ATOM   3927  C   GLU A 262     -37.404  -5.267  18.859  1.00  1.70           C  
ATOM   3928  O   GLU A 262     -37.973  -4.953  17.831  1.00  1.70           O  
ATOM   3929  CB  GLU A 262     -36.367  -3.523  20.216  1.00  1.70           C  
ATOM   3930  CG  GLU A 262     -37.356  -2.486  19.769  1.00  1.70           C  
ATOM   3931  CD  GLU A 262     -36.819  -1.415  18.858  1.00  1.70           C  
ATOM   3932  OE1 GLU A 262     -35.863  -0.775  19.209  1.00  1.70           O  
ATOM   3933  OE2 GLU A 262     -37.375  -1.236  17.807  1.00  1.70           O  
ATOM   3934  H   GLU A 262     -35.912  -4.026  17.140  1.00  1.70           H  
ATOM   3935  HA  GLU A 262     -35.465  -5.392  19.676  1.00  1.70           H  
ATOM   3936 1HB  GLU A 262     -36.729  -3.953  21.150  1.00  1.70           H  
ATOM   3937 2HB  GLU A 262     -35.467  -3.039  20.431  1.00  1.70           H  
ATOM   3938 1HG  GLU A 262     -38.199  -2.976  19.283  1.00  1.70           H  
ATOM   3939 2HG  GLU A 262     -37.706  -2.012  20.670  1.00  1.70           H  
ATOM   3940  N   ASN A 263     -37.951  -6.078  19.741  1.00  1.92           N  
ATOM   3941  CA  ASN A 263     -39.291  -6.588  19.489  1.00  1.92           C  
ATOM   3942  C   ASN A 263     -40.255  -5.886  20.457  1.00  1.92           C  
ATOM   3943  O   ASN A 263     -41.401  -6.295  20.649  1.00  1.92           O  
ATOM   3944  CB  ASN A 263     -39.291  -8.096  19.600  1.00  1.92           C  
ATOM   3945  CG  ASN A 263     -38.367  -8.744  18.520  1.00  1.92           C  
ATOM   3946  OD1 ASN A 263     -38.284  -8.353  17.334  1.00  1.92           O  
ATOM   3947  ND2 ASN A 263     -37.660  -9.761  18.946  1.00  1.92           N  
ATOM   3948  H   ASN A 263     -37.441  -6.323  20.604  1.00  1.92           H  
ATOM   3949  HA  ASN A 263     -39.598  -6.325  18.479  1.00  1.92           H  
ATOM   3950 1HB  ASN A 263     -38.934  -8.386  20.594  1.00  1.92           H  
ATOM   3951 2HB  ASN A 263     -40.304  -8.475  19.481  1.00  1.92           H  
ATOM   3952 1HD2 ASN A 263     -37.038 -10.238  18.325  1.00  1.92           H  
ATOM   3953 2HD2 ASN A 263     -37.728 -10.053  19.904  1.00  1.92           H  
ATOM   3954  N   ASN A 264     -39.746  -4.810  21.060  1.00  2.28           N  
ATOM   3955  CA  ASN A 264     -40.409  -3.991  22.067  1.00  2.28           C  
ATOM   3956  C   ASN A 264     -40.204  -2.492  21.808  1.00  2.28           C  
ATOM   3957  O   ASN A 264     -39.611  -1.797  22.638  1.00  2.28           O  
ATOM   3958  CB  ASN A 264     -39.857  -4.354  23.433  1.00  2.28           C  
ATOM   3959  CG  ASN A 264     -40.084  -5.804  23.796  1.00  2.28           C  
ATOM   3960  OD1 ASN A 264     -41.176  -6.171  24.247  1.00  2.28           O  
ATOM   3961  ND2 ASN A 264     -39.080  -6.639  23.603  1.00  2.28           N  
ATOM   3962  H   ASN A 264     -38.800  -4.554  20.808  1.00  2.28           H  
ATOM   3963  HA  ASN A 264     -41.483  -4.190  22.032  1.00  2.28           H  
ATOM   3964 1HB  ASN A 264     -38.781  -4.154  23.449  1.00  2.28           H  
ATOM   3965 2HB  ASN A 264     -40.319  -3.723  24.192  1.00  2.28           H  
ATOM   3966 1HD2 ASN A 264     -39.188  -7.606  23.825  1.00  2.28           H  
ATOM   3967 2HD2 ASN A 264     -38.186  -6.320  23.221  1.00  2.28           H  
ATOM   3968  N   LEU A 265     -40.645  -1.997  20.648  1.00  2.72           N  
ATOM   3969  CA  LEU A 265     -40.384  -0.598  20.261  1.00  2.72           C  
ATOM   3970  C   LEU A 265     -40.923   0.405  21.261  1.00  2.72           C  
ATOM   3971  O   LEU A 265     -42.090   0.350  21.653  1.00  2.72           O  
ATOM   3972  CB  LEU A 265     -40.976  -0.297  18.881  1.00  2.72           C  
ATOM   3973  CG  LEU A 265     -40.741   1.141  18.316  1.00  2.72           C  
ATOM   3974  CD1 LEU A 265     -39.258   1.358  18.018  1.00  2.72           C  
ATOM   3975  CD2 LEU A 265     -41.571   1.316  17.062  1.00  2.72           C  
ATOM   3976  H   LEU A 265     -41.142  -2.607  20.016  1.00  2.72           H  
ATOM   3977  HA  LEU A 265     -39.311  -0.451  20.201  1.00  2.72           H  
ATOM   3978 1HB  LEU A 265     -40.524  -0.991  18.174  1.00  2.72           H  
ATOM   3979 2HB  LEU A 265     -42.046  -0.476  18.912  1.00  2.72           H  
ATOM   3980  HG  LEU A 265     -41.044   1.882  19.059  1.00  2.72           H  
ATOM   3981 1HD1 LEU A 265     -39.105   2.365  17.628  1.00  2.72           H  
ATOM   3982 2HD1 LEU A 265     -38.673   1.233  18.928  1.00  2.72           H  
ATOM   3983 3HD1 LEU A 265     -38.931   0.633  17.282  1.00  2.72           H  
ATOM   3984 1HD2 LEU A 265     -41.417   2.322  16.667  1.00  2.72           H  
ATOM   3985 2HD2 LEU A 265     -41.266   0.581  16.324  1.00  2.72           H  
ATOM   3986 3HD2 LEU A 265     -42.622   1.177  17.299  1.00  2.72           H  
ATOM   3987  N   GLN A 266     -40.049   1.322  21.664  1.00  3.13           N  
ATOM   3988  CA  GLN A 266     -40.382   2.346  22.633  1.00  3.13           C  
ATOM   3989  C   GLN A 266     -40.783   3.672  21.979  1.00  3.13           C  
ATOM   3990  O   GLN A 266     -40.220   4.048  20.952  1.00  3.13           O  
ATOM   3991  CB  GLN A 266     -39.169   2.562  23.548  1.00  3.13           C  
ATOM   3992  CG  GLN A 266     -38.774   1.323  24.320  1.00  3.13           C  
ATOM   3993  CD  GLN A 266     -39.860   0.888  25.293  1.00  3.13           C  
ATOM   3994  OE1 GLN A 266     -40.245   1.649  26.192  1.00  3.13           O  
ATOM   3995  NE2 GLN A 266     -40.360  -0.328  25.114  1.00  3.13           N  
ATOM   3996  H   GLN A 266     -39.111   1.280  21.289  1.00  3.13           H  
ATOM   3997  HA  GLN A 266     -41.208   1.954  23.220  1.00  3.13           H  
ATOM   3998 1HB  GLN A 266     -38.312   2.852  22.942  1.00  3.13           H  
ATOM   3999 2HB  GLN A 266     -39.346   3.362  24.255  1.00  3.13           H  
ATOM   4000 1HG  GLN A 266     -38.602   0.504  23.616  1.00  3.13           H  
ATOM   4001 2HG  GLN A 266     -37.866   1.526  24.886  1.00  3.13           H  
ATOM   4002 1HE2 GLN A 266     -41.079  -0.671  25.716  1.00  3.13           H  
ATOM   4003 2HE2 GLN A 266     -40.016  -0.915  24.347  1.00  3.13           H  
ATOM   4004  N   PRO A 267     -41.646   4.474  22.638  1.00  3.37           N  
ATOM   4005  CA  PRO A 267     -42.092   5.801  22.233  1.00  3.37           C  
ATOM   4006  C   PRO A 267     -40.962   6.823  22.263  1.00  3.37           C  
ATOM   4007  O   PRO A 267     -41.089   7.920  21.722  1.00  3.37           O  
ATOM   4008  CB  PRO A 267     -43.186   6.124  23.256  1.00  3.37           C  
ATOM   4009  CG  PRO A 267     -42.847   5.294  24.467  1.00  3.37           C  
ATOM   4010  CD  PRO A 267     -42.264   4.016  23.916  1.00  3.37           C  
ATOM   4011  HA  PRO A 267     -42.517   5.737  21.219  1.00  3.37           H  
ATOM   4012 1HB  PRO A 267     -43.184   7.204  23.471  1.00  3.37           H  
ATOM   4013 2HB  PRO A 267     -44.174   5.886  22.836  1.00  3.37           H  
ATOM   4014 1HG  PRO A 267     -42.139   5.839  25.110  1.00  3.37           H  
ATOM   4015 2HG  PRO A 267     -43.751   5.121  25.070  1.00  3.37           H  
ATOM   4016 1HD  PRO A 267     -41.536   3.652  24.642  1.00  3.37           H  
ATOM   4017 2HD  PRO A 267     -43.062   3.281  23.718  1.00  3.37           H  
ATOM   4018  N   GLY A 268     -39.855   6.461  22.911  1.00  3.29           N  
ATOM   4019  CA  GLY A 268     -38.694   7.326  23.018  1.00  3.29           C  
ATOM   4020  C   GLY A 268     -37.860   7.356  21.731  1.00  3.29           C  
ATOM   4021  O   GLY A 268     -36.883   8.096  21.659  1.00  3.29           O  
ATOM   4022  H   GLY A 268     -39.809   5.556  23.346  1.00  3.29           H  
ATOM   4023 1HA  GLY A 268     -39.021   8.338  23.262  1.00  3.29           H  
ATOM   4024 2HA  GLY A 268     -38.071   6.988  23.844  1.00  3.29           H  
ATOM   4025  N   CYS A 269     -38.222   6.534  20.734  1.00  2.91           N  
ATOM   4026  CA  CYS A 269     -37.545   6.503  19.430  1.00  2.91           C  
ATOM   4027  C   CYS A 269     -38.512   7.101  18.373  1.00  2.91           C  
ATOM   4028  O   CYS A 269     -39.545   6.485  18.114  1.00  2.91           O  
ATOM   4029  CB  CYS A 269     -37.174   5.055  19.080  1.00  2.91           C  
ATOM   4030  SG  CYS A 269     -36.262   4.851  17.531  1.00  2.91           S  
ATOM   4031  H   CYS A 269     -39.015   5.905  20.868  1.00  2.91           H  
ATOM   4032  HA  CYS A 269     -36.629   7.070  19.492  1.00  2.91           H  
ATOM   4033 1HB  CYS A 269     -36.563   4.641  19.881  1.00  2.91           H  
ATOM   4034 2HB  CYS A 269     -38.084   4.453  19.021  1.00  2.91           H  
ATOM   4035  HG  CYS A 269     -35.325   5.771  17.801  1.00  2.91           H  
ATOM   4036  N   HIS A 270     -38.261   8.295  17.755  1.00  2.36           N  
ATOM   4037  CA  HIS A 270     -37.095   9.213  17.784  1.00  2.36           C  
ATOM   4038  C   HIS A 270     -35.833   8.546  17.262  1.00  2.36           C  
ATOM   4039  O   HIS A 270     -34.844   8.384  17.973  1.00  2.36           O  
ATOM   4040  CB  HIS A 270     -36.826   9.829  19.161  1.00  2.36           C  
ATOM   4041  CG  HIS A 270     -36.115  11.153  19.110  1.00  2.36           C  
ATOM   4042  ND1 HIS A 270     -36.715  12.313  18.650  1.00  2.36           N  
ATOM   4043  CD2 HIS A 270     -34.855  11.496  19.467  1.00  2.36           C  
ATOM   4044  CE1 HIS A 270     -35.849  13.312  18.727  1.00  2.36           C  
ATOM   4045  NE2 HIS A 270     -34.715  12.843  19.220  1.00  2.36           N  
ATOM   4046  H   HIS A 270     -39.006   8.598  17.146  1.00  2.36           H  
ATOM   4047  HA  HIS A 270     -37.298  10.049  17.117  1.00  2.36           H  
ATOM   4048 1HB  HIS A 270     -37.749   9.925  19.735  1.00  2.36           H  
ATOM   4049 2HB  HIS A 270     -36.155   9.195  19.700  1.00  2.36           H  
ATOM   4050  HD1 HIS A 270     -37.651  12.405  18.311  1.00  2.36           H  
ATOM   4051  HD2 HIS A 270     -34.022  10.925  19.879  1.00  2.36           H  
ATOM   4052  HE1 HIS A 270     -36.128  14.317  18.410  1.00  2.36           H  
ATOM   4053  N   GLY A 271     -35.905   8.120  16.012  1.00  1.81           N  
ATOM   4054  CA  GLY A 271     -34.807   7.436  15.349  1.00  1.81           C  
ATOM   4055  C   GLY A 271     -35.362   6.564  14.242  1.00  1.81           C  
ATOM   4056  O   GLY A 271     -36.389   6.884  13.629  1.00  1.81           O  
ATOM   4057  H   GLY A 271     -36.758   8.281  15.499  1.00  1.81           H  
ATOM   4058 1HA  GLY A 271     -34.110   8.163  14.936  1.00  1.81           H  
ATOM   4059 2HA  GLY A 271     -34.253   6.824  16.061  1.00  1.81           H  
ATOM   4060  N   ARG A 272     -34.671   5.472  13.991  1.00  1.38           N  
ATOM   4061  CA  ARG A 272     -35.026   4.504  12.972  1.00  1.38           C  
ATOM   4062  C   ARG A 272     -35.014   3.144  13.635  1.00  1.38           C  
ATOM   4063  O   ARG A 272     -34.395   2.972  14.690  1.00  1.38           O  
ATOM   4064  CB  ARG A 272     -34.055   4.552  11.813  1.00  1.38           C  
ATOM   4065  CG  ARG A 272     -34.036   5.856  11.056  1.00  1.38           C  
ATOM   4066  CD  ARG A 272     -35.298   6.039  10.288  1.00  1.38           C  
ATOM   4067  NE  ARG A 272     -35.294   7.256   9.503  1.00  1.38           N  
ATOM   4068  CZ  ARG A 272     -35.731   8.460   9.938  1.00  1.38           C  
ATOM   4069  NH1 ARG A 272     -36.217   8.611  11.161  1.00  1.38           N  
ATOM   4070  NH2 ARG A 272     -35.673   9.504   9.125  1.00  1.38           N  
ATOM   4071  H   ARG A 272     -33.813   5.314  14.511  1.00  1.38           H  
ATOM   4072  HA  ARG A 272     -36.032   4.708  12.604  1.00  1.38           H  
ATOM   4073 1HB  ARG A 272     -33.073   4.392  12.190  1.00  1.38           H  
ATOM   4074 2HB  ARG A 272     -34.290   3.767  11.117  1.00  1.38           H  
ATOM   4075 1HG  ARG A 272     -33.914   6.689  11.742  1.00  1.38           H  
ATOM   4076 2HG  ARG A 272     -33.206   5.842  10.350  1.00  1.38           H  
ATOM   4077 1HD  ARG A 272     -35.425   5.198   9.604  1.00  1.38           H  
ATOM   4078 2HD  ARG A 272     -36.143   6.075  10.977  1.00  1.38           H  
ATOM   4079  HE  ARG A 272     -34.937   7.200   8.560  1.00  1.38           H  
ATOM   4080 1HH1 ARG A 272     -36.278   7.820  11.822  1.00  1.38           H  
ATOM   4081 2HH1 ARG A 272     -36.538   9.517  11.462  1.00  1.38           H  
ATOM   4082 1HH2 ARG A 272     -35.304   9.396   8.190  1.00  1.38           H  
ATOM   4083 2HH2 ARG A 272     -35.998  10.406   9.439  1.00  1.38           H  
ATOM   4084  N   TRP A 273     -35.758   2.204  13.086  1.00  1.08           N  
ATOM   4085  CA  TRP A 273     -35.836   0.925  13.772  1.00  1.08           C  
ATOM   4086  C   TRP A 273     -36.238  -0.270  12.948  1.00  1.08           C  
ATOM   4087  O   TRP A 273     -36.795  -0.160  11.852  1.00  1.08           O  
ATOM   4088  CB  TRP A 273     -36.850   0.989  14.928  1.00  1.08           C  
ATOM   4089  CG  TRP A 273     -38.236   1.301  14.469  1.00  1.08           C  
ATOM   4090  CD1 TRP A 273     -39.203   0.413  14.077  1.00  1.08           C  
ATOM   4091  CD2 TRP A 273     -38.836   2.605  14.394  1.00  1.08           C  
ATOM   4092  NE1 TRP A 273     -40.351   1.088  13.739  1.00  1.08           N  
ATOM   4093  CE2 TRP A 273     -40.144   2.430  13.933  1.00  1.08           C  
ATOM   4094  CE3 TRP A 273     -38.377   3.888  14.679  1.00  1.08           C  
ATOM   4095  CZ2 TRP A 273     -40.996   3.500  13.747  1.00  1.08           C  
ATOM   4096  CZ3 TRP A 273     -39.223   4.956  14.501  1.00  1.08           C  
ATOM   4097  CH2 TRP A 273     -40.501   4.771  14.045  1.00  1.08           C  
ATOM   4098  H   TRP A 273     -36.226   2.388  12.205  1.00  1.08           H  
ATOM   4099  HA  TRP A 273     -34.854   0.729  14.177  1.00  1.08           H  
ATOM   4100 1HB  TRP A 273     -36.865   0.034  15.464  1.00  1.08           H  
ATOM   4101 2HB  TRP A 273     -36.542   1.748  15.650  1.00  1.08           H  
ATOM   4102  HD1 TRP A 273     -39.076  -0.671  14.031  1.00  1.08           H  
ATOM   4103  HE1 TRP A 273     -41.214   0.663  13.407  1.00  1.08           H  
ATOM   4104  HE3 TRP A 273     -37.370   4.042  15.036  1.00  1.08           H  
ATOM   4105  HZ2 TRP A 273     -42.017   3.372  13.388  1.00  1.08           H  
ATOM   4106  HZ3 TRP A 273     -38.846   5.955  14.731  1.00  1.08           H  
ATOM   4107  HH2 TRP A 273     -41.144   5.641  13.914  1.00  1.08           H  
ATOM   4108  N   LEU A 274     -36.012  -1.426  13.550  1.00  0.89           N  
ATOM   4109  CA  LEU A 274     -36.469  -2.707  13.036  1.00  0.89           C  
ATOM   4110  C   LEU A 274     -37.020  -3.637  14.118  1.00  0.89           C  
ATOM   4111  O   LEU A 274     -36.307  -3.961  15.069  1.00  0.89           O  
ATOM   4112  CB  LEU A 274     -35.303  -3.380  12.348  1.00  0.89           C  
ATOM   4113  CG  LEU A 274     -35.517  -4.763  11.885  1.00  0.89           C  
ATOM   4114  CD1 LEU A 274     -36.548  -4.834  10.819  1.00  0.89           C  
ATOM   4115  CD2 LEU A 274     -34.236  -5.240  11.401  1.00  0.89           C  
ATOM   4116  H   LEU A 274     -35.467  -1.396  14.416  1.00  0.89           H  
ATOM   4117  HA  LEU A 274     -37.260  -2.528  12.315  1.00  0.89           H  
ATOM   4118 1HB  LEU A 274     -35.025  -2.783  11.478  1.00  0.89           H  
ATOM   4119 2HB  LEU A 274     -34.455  -3.390  13.038  1.00  0.89           H  
ATOM   4120  HG  LEU A 274     -35.853  -5.374  12.720  1.00  0.89           H  
ATOM   4121 1HD1 LEU A 274     -36.665  -5.868  10.510  1.00  0.89           H  
ATOM   4122 2HD1 LEU A 274     -37.499  -4.458  11.194  1.00  0.89           H  
ATOM   4123 3HD1 LEU A 274     -36.220  -4.241   9.976  1.00  0.89           H  
ATOM   4124 1HD2 LEU A 274     -34.326  -6.255  11.076  1.00  0.89           H  
ATOM   4125 2HD2 LEU A 274     -33.895  -4.621  10.574  1.00  0.89           H  
ATOM   4126 3HD2 LEU A 274     -33.536  -5.177  12.217  1.00  0.89           H  
ATOM   4127  N   ARG A 275     -38.255  -4.131  13.931  1.00  0.79           N  
ATOM   4128  CA  ARG A 275     -38.829  -5.088  14.882  1.00  0.79           C  
ATOM   4129  C   ARG A 275     -39.520  -6.274  14.217  1.00  0.79           C  
ATOM   4130  O   ARG A 275     -40.189  -6.128  13.192  1.00  0.79           O  
ATOM   4131  CB  ARG A 275     -39.856  -4.372  15.759  1.00  0.79           C  
ATOM   4132  CG  ARG A 275     -41.037  -3.779  15.010  1.00  0.79           C  
ATOM   4133  CD  ARG A 275     -41.990  -3.052  15.899  1.00  0.79           C  
ATOM   4134  NE  ARG A 275     -43.090  -2.453  15.130  1.00  0.79           N  
ATOM   4135  CZ  ARG A 275     -44.088  -1.700  15.636  1.00  0.79           C  
ATOM   4136  NH1 ARG A 275     -44.157  -1.457  16.925  1.00  0.79           N  
ATOM   4137  NH2 ARG A 275     -45.004  -1.207  14.826  1.00  0.79           N  
ATOM   4138  H   ARG A 275     -38.826  -3.792  13.156  1.00  0.79           H  
ATOM   4139  HA  ARG A 275     -38.027  -5.479  15.503  1.00  0.79           H  
ATOM   4140 1HB  ARG A 275     -40.250  -5.069  16.495  1.00  0.79           H  
ATOM   4141 2HB  ARG A 275     -39.370  -3.554  16.301  1.00  0.79           H  
ATOM   4142 1HG  ARG A 275     -40.662  -3.062  14.304  1.00  0.79           H  
ATOM   4143 2HG  ARG A 275     -41.574  -4.570  14.486  1.00  0.79           H  
ATOM   4144 1HD  ARG A 275     -42.411  -3.743  16.629  1.00  0.79           H  
ATOM   4145 2HD  ARG A 275     -41.461  -2.256  16.411  1.00  0.79           H  
ATOM   4146  HE  ARG A 275     -43.095  -2.596  14.123  1.00  0.79           H  
ATOM   4147 1HH1 ARG A 275     -43.463  -1.839  17.546  1.00  0.79           H  
ATOM   4148 2HH1 ARG A 275     -44.911  -0.892  17.291  1.00  0.79           H  
ATOM   4149 1HH2 ARG A 275     -44.950  -1.409  13.809  1.00  0.79           H  
ATOM   4150 2HH2 ARG A 275     -45.756  -0.646  15.185  1.00  0.79           H  
ATOM   4151  N   ALA A 276     -39.418  -7.463  14.820  1.00  0.75           N  
ATOM   4152  CA  ALA A 276     -40.157  -8.595  14.267  1.00  0.75           C  
ATOM   4153  C   ALA A 276     -41.584  -8.476  14.735  1.00  0.75           C  
ATOM   4154  O   ALA A 276     -41.834  -7.989  15.839  1.00  0.75           O  
ATOM   4155  CB  ALA A 276     -39.572  -9.939  14.676  1.00  0.75           C  
ATOM   4156  H   ALA A 276     -38.875  -7.591  15.674  1.00  0.75           H  
ATOM   4157  HA  ALA A 276     -40.143  -8.531  13.183  1.00  0.75           H  
ATOM   4158 1HB  ALA A 276     -40.174 -10.729  14.234  1.00  0.75           H  
ATOM   4159 2HB  ALA A 276     -38.574 -10.021  14.319  1.00  0.75           H  
ATOM   4160 3HB  ALA A 276     -39.586 -10.034  15.757  1.00  0.75           H  
ATOM   4161  N   THR A 277     -42.515  -8.946  13.927  1.00  0.75           N  
ATOM   4162  CA  THR A 277     -43.908  -8.934  14.322  1.00  0.75           C  
ATOM   4163  C   THR A 277     -44.532 -10.332  14.338  1.00  0.75           C  
ATOM   4164  O   THR A 277     -45.495 -10.572  15.068  1.00  0.75           O  
ATOM   4165  CB  THR A 277     -44.689  -8.033  13.359  1.00  0.75           C  
ATOM   4166  OG1 THR A 277     -44.598  -8.575  12.035  1.00  0.75           O  
ATOM   4167  CG2 THR A 277     -44.083  -6.614  13.361  1.00  0.75           C  
ATOM   4168  H   THR A 277     -42.252  -9.301  13.018  1.00  0.75           H  
ATOM   4169  HA  THR A 277     -43.983  -8.522  15.328  1.00  0.75           H  
ATOM   4170  HB  THR A 277     -45.733  -7.987  13.661  1.00  0.75           H  
ATOM   4171  HG1 THR A 277     -43.688  -8.893  11.885  1.00  0.75           H  
ATOM   4172 1HG2 THR A 277     -44.640  -5.986  12.672  1.00  0.75           H  
ATOM   4173 2HG2 THR A 277     -44.141  -6.192  14.365  1.00  0.75           H  
ATOM   4174 3HG2 THR A 277     -43.044  -6.650  13.050  1.00  0.75           H  
ATOM   4175  N   ASP A 278     -43.977 -11.256  13.546  1.00  0.77           N  
ATOM   4176  CA  ASP A 278     -44.545 -12.604  13.432  1.00  0.77           C  
ATOM   4177  C   ASP A 278     -43.458 -13.590  12.981  1.00  0.77           C  
ATOM   4178  O   ASP A 278     -43.005 -13.535  11.832  1.00  0.77           O  
ATOM   4179  CB  ASP A 278     -45.745 -12.577  12.449  1.00  0.77           C  
ATOM   4180  CG  ASP A 278     -46.640 -13.864  12.320  1.00  0.77           C  
ATOM   4181  OD1 ASP A 278     -46.345 -14.881  12.886  1.00  0.77           O  
ATOM   4182  OD2 ASP A 278     -47.624 -13.776  11.617  1.00  0.77           O  
ATOM   4183  H   ASP A 278     -43.187 -10.992  12.965  1.00  0.77           H  
ATOM   4184  HA  ASP A 278     -44.905 -12.918  14.412  1.00  0.77           H  
ATOM   4185 1HB  ASP A 278     -46.399 -11.744  12.717  1.00  0.77           H  
ATOM   4186 2HB  ASP A 278     -45.378 -12.374  11.469  1.00  0.77           H  
ATOM   4187  N   VAL A 279     -42.978 -14.438  13.900  1.00  0.81           N  
ATOM   4188  CA  VAL A 279     -41.904 -15.377  13.559  1.00  0.81           C  
ATOM   4189  C   VAL A 279     -42.376 -16.824  13.633  1.00  0.81           C  
ATOM   4190  O   VAL A 279     -42.845 -17.289  14.676  1.00  0.81           O  
ATOM   4191  CB  VAL A 279     -40.679 -15.213  14.475  1.00  0.81           C  
ATOM   4192  CG1 VAL A 279     -39.626 -16.246  14.083  1.00  0.81           C  
ATOM   4193  CG2 VAL A 279     -40.119 -13.825  14.329  1.00  0.81           C  
ATOM   4194  H   VAL A 279     -43.379 -14.446  14.827  1.00  0.81           H  
ATOM   4195  HA  VAL A 279     -41.584 -15.179  12.538  1.00  0.81           H  
ATOM   4196  HB  VAL A 279     -40.965 -15.394  15.510  1.00  0.81           H  
ATOM   4197 1HG1 VAL A 279     -38.762 -16.131  14.722  1.00  0.81           H  
ATOM   4198 2HG1 VAL A 279     -40.033 -17.248  14.194  1.00  0.81           H  
ATOM   4199 3HG1 VAL A 279     -39.336 -16.100  13.061  1.00  0.81           H  
ATOM   4200 1HG2 VAL A 279     -39.246 -13.712  14.968  1.00  0.81           H  
ATOM   4201 2HG2 VAL A 279     -39.839 -13.685  13.302  1.00  0.81           H  
ATOM   4202 3HG2 VAL A 279     -40.872 -13.091  14.608  1.00  0.81           H  
ATOM   4203  N   ASN A 280     -42.208 -17.535  12.520  1.00  0.85           N  
ATOM   4204  CA  ASN A 280     -42.634 -18.916  12.395  1.00  0.85           C  
ATOM   4205  C   ASN A 280     -41.465 -19.839  12.108  1.00  0.85           C  
ATOM   4206  O   ASN A 280     -40.774 -19.754  11.086  1.00  0.85           O  
ATOM   4207  CB  ASN A 280     -43.731 -19.012  11.365  1.00  0.85           C  
ATOM   4208  CG  ASN A 280     -44.940 -18.268  11.862  1.00  0.85           C  
ATOM   4209  OD1 ASN A 280     -45.711 -18.807  12.666  1.00  0.85           O  
ATOM   4210  ND2 ASN A 280     -45.090 -17.035  11.450  1.00  0.85           N  
ATOM   4211  H   ASN A 280     -41.800 -17.069  11.711  1.00  0.85           H  
ATOM   4212  HA  ASN A 280     -43.052 -19.232  13.351  1.00  0.85           H  
ATOM   4213 1HB  ASN A 280     -43.402 -18.573  10.427  1.00  0.85           H  
ATOM   4214 2HB  ASN A 280     -43.988 -20.055  11.183  1.00  0.85           H  
ATOM   4215 1HD2 ASN A 280     -45.853 -16.457  11.815  1.00  0.85           H  
ATOM   4216 2HD2 ASN A 280     -44.438 -16.627  10.816  1.00  0.85           H  
ATOM   4217  N   TYR A 281     -41.220 -20.691  13.077  1.00  0.89           N  
ATOM   4218  CA  TYR A 281     -40.080 -21.583  13.098  1.00  0.89           C  
ATOM   4219  C   TYR A 281     -40.374 -22.896  12.366  1.00  0.89           C  
ATOM   4220  O   TYR A 281     -41.479 -23.430  12.481  1.00  0.89           O  
ATOM   4221  CB  TYR A 281     -39.771 -21.822  14.572  1.00  0.89           C  
ATOM   4222  CG  TYR A 281     -39.316 -20.545  15.316  1.00  0.89           C  
ATOM   4223  CD1 TYR A 281     -40.211 -19.894  16.153  1.00  0.89           C  
ATOM   4224  CD2 TYR A 281     -38.046 -20.026  15.146  1.00  0.89           C  
ATOM   4225  CE1 TYR A 281     -39.836 -18.741  16.816  1.00  0.89           C  
ATOM   4226  CE2 TYR A 281     -37.659 -18.871  15.812  1.00  0.89           C  
ATOM   4227  CZ  TYR A 281     -38.558 -18.229  16.647  1.00  0.89           C  
ATOM   4228  OH  TYR A 281     -38.204 -17.075  17.309  1.00  0.89           O  
ATOM   4229  H   TYR A 281     -41.851 -20.704  13.868  1.00  0.89           H  
ATOM   4230  HA  TYR A 281     -39.232 -21.098  12.608  1.00  0.89           H  
ATOM   4231 1HB  TYR A 281     -40.671 -22.189  15.066  1.00  0.89           H  
ATOM   4232 2HB  TYR A 281     -39.055 -22.564  14.690  1.00  0.89           H  
ATOM   4233  HD1 TYR A 281     -41.217 -20.292  16.287  1.00  0.89           H  
ATOM   4234  HD2 TYR A 281     -37.351 -20.529  14.482  1.00  0.89           H  
ATOM   4235  HE1 TYR A 281     -40.547 -18.236  17.467  1.00  0.89           H  
ATOM   4236  HE2 TYR A 281     -36.652 -18.471  15.667  1.00  0.89           H  
ATOM   4237  HH  TYR A 281     -39.000 -16.613  17.587  1.00  0.89           H  
ATOM   4238  N   HIS A 282     -39.387 -23.439  11.647  1.00  0.92           N  
ATOM   4239  CA  HIS A 282     -39.567 -24.735  10.990  1.00  0.92           C  
ATOM   4240  C   HIS A 282     -38.251 -25.507  10.869  1.00  0.92           C  
ATOM   4241  O   HIS A 282     -37.163 -24.960  11.033  1.00  0.92           O  
ATOM   4242  CB  HIS A 282     -40.234 -24.567   9.624  1.00  0.92           C  
ATOM   4243  CG  HIS A 282     -39.440 -23.835   8.609  1.00  0.92           C  
ATOM   4244  ND1 HIS A 282     -38.539 -24.466   7.764  1.00  0.92           N  
ATOM   4245  CD2 HIS A 282     -39.416 -22.518   8.282  1.00  0.92           C  
ATOM   4246  CE1 HIS A 282     -38.001 -23.547   6.957  1.00  0.92           C  
ATOM   4247  NE2 HIS A 282     -38.522 -22.371   7.254  1.00  0.92           N  
ATOM   4248  H   HIS A 282     -38.502 -22.940  11.535  1.00  0.92           H  
ATOM   4249  HA  HIS A 282     -40.234 -25.346  11.596  1.00  0.92           H  
ATOM   4250 1HB  HIS A 282     -40.475 -25.547   9.218  1.00  0.92           H  
ATOM   4251 2HB  HIS A 282     -41.177 -24.034   9.753  1.00  0.92           H  
ATOM   4252  HD2 HIS A 282     -40.005 -21.722   8.747  1.00  0.92           H  
ATOM   4253  HE1 HIS A 282     -37.260 -23.720   6.181  1.00  0.92           H  
ATOM   4254  HE2 HIS A 282     -38.299 -21.494   6.804  1.00  0.92           H  
ATOM   4255  N   ASP A 283     -38.332 -26.771  10.499  1.00  0.93           N  
ATOM   4256  CA  ASP A 283     -37.148 -27.630  10.489  1.00  0.93           C  
ATOM   4257  C   ASP A 283     -35.951 -27.122   9.669  1.00  0.93           C  
ATOM   4258  O   ASP A 283     -34.823 -27.530   9.935  1.00  0.93           O  
ATOM   4259  CB  ASP A 283     -37.531 -29.017   9.976  1.00  0.93           C  
ATOM   4260  CG  ASP A 283     -38.452 -29.766  10.947  1.00  0.93           C  
ATOM   4261  OD1 ASP A 283     -38.611 -29.321  12.057  1.00  0.93           O  
ATOM   4262  OD2 ASP A 283     -39.027 -30.775  10.578  1.00  0.93           O  
ATOM   4263  H   ASP A 283     -39.236 -27.171  10.295  1.00  0.93           H  
ATOM   4264  HA  ASP A 283     -36.812 -27.735  11.521  1.00  0.93           H  
ATOM   4265 1HB  ASP A 283     -38.025 -28.925   9.009  1.00  0.93           H  
ATOM   4266 2HB  ASP A 283     -36.624 -29.609   9.825  1.00  0.93           H  
ATOM   4267  N   ASN A 284     -36.174 -26.293   8.642  1.00  0.91           N  
ATOM   4268  CA  ASN A 284     -35.049 -25.831   7.843  1.00  0.91           C  
ATOM   4269  C   ASN A 284     -34.777 -24.336   7.992  1.00  0.91           C  
ATOM   4270  O   ASN A 284     -34.056 -23.764   7.170  1.00  0.91           O  
ATOM   4271  CB  ASN A 284     -35.276 -26.186   6.384  1.00  0.91           C  
ATOM   4272  CG  ASN A 284     -35.188 -27.666   6.123  1.00  0.91           C  
ATOM   4273  OD1 ASN A 284     -34.089 -28.228   6.084  1.00  0.91           O  
ATOM   4274  ND2 ASN A 284     -36.317 -28.306   5.940  1.00  0.91           N  
ATOM   4275  H   ASN A 284     -37.106 -25.922   8.426  1.00  0.91           H  
ATOM   4276  HA  ASN A 284     -34.151 -26.345   8.183  1.00  0.91           H  
ATOM   4277 1HB  ASN A 284     -36.262 -25.852   6.082  1.00  0.91           H  
ATOM   4278 2HB  ASN A 284     -34.553 -25.672   5.761  1.00  0.91           H  
ATOM   4279 1HD2 ASN A 284     -36.308 -29.291   5.761  1.00  0.91           H  
ATOM   4280 2HD2 ASN A 284     -37.185 -27.813   5.975  1.00  0.91           H  
ATOM   4281  N   GLY A 285     -35.327 -23.689   9.024  1.00  0.88           N  
ATOM   4282  CA  GLY A 285     -35.101 -22.246   9.158  1.00  0.88           C  
ATOM   4283  C   GLY A 285     -36.262 -21.491   9.806  1.00  0.88           C  
ATOM   4284  O   GLY A 285     -36.970 -22.008  10.677  1.00  0.88           O  
ATOM   4285  H   GLY A 285     -35.907 -24.184   9.703  1.00  0.88           H  
ATOM   4286 1HA  GLY A 285     -34.189 -22.069   9.725  1.00  0.88           H  
ATOM   4287 2HA  GLY A 285     -34.936 -21.835   8.170  1.00  0.88           H  
ATOM   4288  N   ALA A 286     -36.435 -20.228   9.407  1.00  0.84           N  
ATOM   4289  CA  ALA A 286     -37.513 -19.432   9.988  1.00  0.84           C  
ATOM   4290  C   ALA A 286     -38.051 -18.373   9.018  1.00  0.84           C  
ATOM   4291  O   ALA A 286     -37.313 -17.751   8.241  1.00  0.84           O  
ATOM   4292  CB  ALA A 286     -37.031 -18.767  11.273  1.00  0.84           C  
ATOM   4293  H   ALA A 286     -35.812 -19.845   8.694  1.00  0.84           H  
ATOM   4294  HA  ALA A 286     -38.337 -20.104  10.228  1.00  0.84           H  
ATOM   4295 1HB  ALA A 286     -37.852 -18.202  11.721  1.00  0.84           H  
ATOM   4296 2HB  ALA A 286     -36.689 -19.532  11.979  1.00  0.84           H  
ATOM   4297 3HB  ALA A 286     -36.207 -18.097  11.049  1.00  0.84           H  
ATOM   4298  N   HIS A 287     -39.360 -18.151   9.123  1.00  0.80           N  
ATOM   4299  CA  HIS A 287     -40.091 -17.146   8.361  1.00  0.80           C  
ATOM   4300  C   HIS A 287     -40.389 -15.969   9.271  1.00  0.80           C  
ATOM   4301  O   HIS A 287     -41.061 -16.117  10.296  1.00  0.80           O  
ATOM   4302  CB  HIS A 287     -41.384 -17.751   7.791  1.00  0.80           C  
ATOM   4303  CG  HIS A 287     -42.263 -16.827   6.965  1.00  0.80           C  
ATOM   4304  ND1 HIS A 287     -43.617 -17.068   6.795  1.00  0.80           N  
ATOM   4305  CD2 HIS A 287     -42.001 -15.688   6.267  1.00  0.80           C  
ATOM   4306  CE1 HIS A 287     -44.140 -16.122   6.035  1.00  0.80           C  
ATOM   4307  NE2 HIS A 287     -43.192 -15.281   5.703  1.00  0.80           N  
ATOM   4308  H   HIS A 287     -39.888 -18.719   9.784  1.00  0.80           H  
ATOM   4309  HA  HIS A 287     -39.488 -16.790   7.532  1.00  0.80           H  
ATOM   4310 1HB  HIS A 287     -41.120 -18.600   7.158  1.00  0.80           H  
ATOM   4311 2HB  HIS A 287     -41.980 -18.141   8.607  1.00  0.80           H  
ATOM   4312  HD2 HIS A 287     -41.041 -15.191   6.169  1.00  0.80           H  
ATOM   4313  HE1 HIS A 287     -45.183 -16.046   5.731  1.00  0.80           H  
ATOM   4314  HE2 HIS A 287     -43.340 -14.449   5.113  1.00  0.80           H  
ATOM   4315  N   ILE A 288     -39.817 -14.816   8.937  1.00  0.78           N  
ATOM   4316  CA  ILE A 288     -39.960 -13.639   9.779  1.00  0.78           C  
ATOM   4317  C   ILE A 288     -40.618 -12.470   9.082  1.00  0.78           C  
ATOM   4318  O   ILE A 288     -40.134 -11.983   8.060  1.00  0.78           O  
ATOM   4319  CB  ILE A 288     -38.581 -13.154  10.278  1.00  0.78           C  
ATOM   4320  CG1 ILE A 288     -37.891 -14.270  11.019  1.00  0.78           C  
ATOM   4321  CG2 ILE A 288     -38.697 -11.846  11.115  1.00  0.78           C  
ATOM   4322  CD1 ILE A 288     -36.863 -14.986  10.174  1.00  0.78           C  
ATOM   4323  H   ILE A 288     -39.286 -14.768   8.070  1.00  0.78           H  
ATOM   4324  HA  ILE A 288     -40.571 -13.898  10.639  1.00  0.78           H  
ATOM   4325  HB  ILE A 288     -37.970 -12.949   9.436  1.00  0.78           H  
ATOM   4326 1HG1 ILE A 288     -37.424 -13.880  11.896  1.00  0.78           H  
ATOM   4327 2HG1 ILE A 288     -38.630 -14.988  11.316  1.00  0.78           H  
ATOM   4328 1HG2 ILE A 288     -37.703 -11.524  11.424  1.00  0.78           H  
ATOM   4329 2HG2 ILE A 288     -39.153 -11.067  10.506  1.00  0.78           H  
ATOM   4330 3HG2 ILE A 288     -39.309 -12.005  11.987  1.00  0.78           H  
ATOM   4331 1HD1 ILE A 288     -36.410 -15.785  10.744  1.00  0.78           H  
ATOM   4332 2HD1 ILE A 288     -37.340 -15.400   9.287  1.00  0.78           H  
ATOM   4333 3HD1 ILE A 288     -36.090 -14.284   9.870  1.00  0.78           H  
ATOM   4334  N   ARG A 289     -41.719 -12.009   9.663  1.00  0.77           N  
ATOM   4335  CA  ARG A 289     -42.382 -10.805   9.193  1.00  0.77           C  
ATOM   4336  C   ARG A 289     -41.966  -9.711  10.140  1.00  0.77           C  
ATOM   4337  O   ARG A 289     -41.997  -9.898  11.369  1.00  0.77           O  
ATOM   4338  CB  ARG A 289     -43.890 -10.931   9.172  1.00  0.77           C  
ATOM   4339  CG  ARG A 289     -44.661  -9.699   8.661  1.00  0.77           C  
ATOM   4340  CD  ARG A 289     -46.125 -10.000   8.570  1.00  0.77           C  
ATOM   4341  NE  ARG A 289     -46.940  -8.831   8.223  1.00  0.77           N  
ATOM   4342  CZ  ARG A 289     -48.290  -8.837   8.136  1.00  0.77           C  
ATOM   4343  NH1 ARG A 289     -48.973  -9.941   8.355  1.00  0.77           N  
ATOM   4344  NH2 ARG A 289     -48.918  -7.719   7.830  1.00  0.77           N  
ATOM   4345  H   ARG A 289     -42.103 -12.503  10.468  1.00  0.77           H  
ATOM   4346  HA  ARG A 289     -42.032 -10.552   8.195  1.00  0.77           H  
ATOM   4347 1HB  ARG A 289     -44.185 -11.795   8.575  1.00  0.77           H  
ATOM   4348 2HB  ARG A 289     -44.220 -11.093  10.177  1.00  0.77           H  
ATOM   4349 1HG  ARG A 289     -44.523  -8.863   9.348  1.00  0.77           H  
ATOM   4350 2HG  ARG A 289     -44.297  -9.414   7.670  1.00  0.77           H  
ATOM   4351 1HD  ARG A 289     -46.280 -10.761   7.801  1.00  0.77           H  
ATOM   4352 2HD  ARG A 289     -46.470 -10.382   9.531  1.00  0.77           H  
ATOM   4353  HE  ARG A 289     -46.476  -7.927   8.038  1.00  0.77           H  
ATOM   4354 1HH1 ARG A 289     -48.487 -10.797   8.589  1.00  0.77           H  
ATOM   4355 2HH1 ARG A 289     -49.979  -9.931   8.289  1.00  0.77           H  
ATOM   4356 1HH2 ARG A 289     -48.355  -6.870   7.672  1.00  0.77           H  
ATOM   4357 2HH2 ARG A 289     -49.919  -7.692   7.760  1.00  0.77           H  
ATOM   4358  N   PHE A 290     -41.605  -8.571   9.591  1.00  0.78           N  
ATOM   4359  CA  PHE A 290     -41.134  -7.464  10.401  1.00  0.78           C  
ATOM   4360  C   PHE A 290     -41.619  -6.115   9.903  1.00  0.78           C  
ATOM   4361  O   PHE A 290     -42.028  -5.941   8.751  1.00  0.78           O  
ATOM   4362  CB  PHE A 290     -39.611  -7.435  10.410  1.00  0.78           C  
ATOM   4363  CG  PHE A 290     -39.118  -7.185   9.113  1.00  0.78           C  
ATOM   4364  CD1 PHE A 290     -38.922  -5.886   8.700  1.00  0.78           C  
ATOM   4365  CD2 PHE A 290     -38.843  -8.218   8.271  1.00  0.78           C  
ATOM   4366  CE1 PHE A 290     -38.483  -5.620   7.469  1.00  0.78           C  
ATOM   4367  CE2 PHE A 290     -38.401  -7.957   7.043  1.00  0.78           C  
ATOM   4368  CZ  PHE A 290     -38.229  -6.646   6.646  1.00  0.78           C  
ATOM   4369  H   PHE A 290     -41.615  -8.489   8.571  1.00  0.78           H  
ATOM   4370  HA  PHE A 290     -41.498  -7.594  11.417  1.00  0.78           H  
ATOM   4371 1HB  PHE A 290     -39.247  -6.652  11.057  1.00  0.78           H  
ATOM   4372 2HB  PHE A 290     -39.211  -8.384  10.763  1.00  0.78           H  
ATOM   4373  HD1 PHE A 290     -39.145  -5.075   9.385  1.00  0.78           H  
ATOM   4374  HD2 PHE A 290     -38.998  -9.250   8.595  1.00  0.78           H  
ATOM   4375  HE1 PHE A 290     -38.341  -4.588   7.138  1.00  0.78           H  
ATOM   4376  HE2 PHE A 290     -38.196  -8.779   6.364  1.00  0.78           H  
ATOM   4377  HZ  PHE A 290     -37.895  -6.435   5.685  1.00  0.78           H  
ATOM   4378  N   ASP A 291     -41.537  -5.147  10.799  1.00  0.78           N  
ATOM   4379  CA  ASP A 291     -41.946  -3.774  10.556  1.00  0.78           C  
ATOM   4380  C   ASP A 291     -40.789  -2.826  10.828  1.00  0.78           C  
ATOM   4381  O   ASP A 291     -40.416  -2.628  11.989  1.00  0.78           O  
ATOM   4382  CB  ASP A 291     -43.145  -3.474  11.469  1.00  0.78           C  
ATOM   4383  CG  ASP A 291     -43.809  -2.086  11.383  1.00  0.78           C  
ATOM   4384  OD1 ASP A 291     -43.355  -1.234  10.690  1.00  0.78           O  
ATOM   4385  OD2 ASP A 291     -44.802  -1.919  12.067  1.00  0.78           O  
ATOM   4386  H   ASP A 291     -41.161  -5.393  11.715  1.00  0.78           H  
ATOM   4387  HA  ASP A 291     -42.246  -3.667   9.514  1.00  0.78           H  
ATOM   4388 1HB  ASP A 291     -43.922  -4.202  11.239  1.00  0.78           H  
ATOM   4389 2HB  ASP A 291     -42.850  -3.655  12.492  1.00  0.78           H  
ATOM   4390  N   SER A 292     -40.164  -2.290   9.778  1.00  0.79           N  
ATOM   4391  CA  SER A 292     -39.065  -1.381  10.029  1.00  0.79           C  
ATOM   4392  C   SER A 292     -39.481   0.026   9.642  1.00  0.79           C  
ATOM   4393  O   SER A 292     -40.423   0.229   8.875  1.00  0.79           O  
ATOM   4394  CB  SER A 292     -37.854  -1.740   9.206  1.00  0.79           C  
ATOM   4395  OG  SER A 292     -38.005  -1.330   7.893  1.00  0.79           O  
ATOM   4396  H   SER A 292     -40.440  -2.476   8.813  1.00  0.79           H  
ATOM   4397  HA  SER A 292     -38.819  -1.386  11.086  1.00  0.79           H  
ATOM   4398 1HB  SER A 292     -36.964  -1.315   9.640  1.00  0.79           H  
ATOM   4399 2HB  SER A 292     -37.741  -2.802   9.216  1.00  0.79           H  
ATOM   4400  HG  SER A 292     -38.757  -1.855   7.533  1.00  0.79           H  
ATOM   4401  N   SER A 293     -38.667   0.992  10.021  1.00  0.79           N  
ATOM   4402  CA  SER A 293     -38.888   2.376   9.630  1.00  0.79           C  
ATOM   4403  C   SER A 293     -38.561   2.616   8.146  1.00  0.79           C  
ATOM   4404  O   SER A 293     -38.745   3.722   7.637  1.00  0.79           O  
ATOM   4405  CB  SER A 293     -38.109   3.301  10.524  1.00  0.79           C  
ATOM   4406  OG  SER A 293     -36.756   3.051  10.409  1.00  0.79           O  
ATOM   4407  H   SER A 293     -37.900   0.748  10.646  1.00  0.79           H  
ATOM   4408  HA  SER A 293     -39.947   2.597   9.777  1.00  0.79           H  
ATOM   4409 1HB  SER A 293     -38.316   4.332  10.248  1.00  0.79           H  
ATOM   4410 2HB  SER A 293     -38.420   3.170  11.553  1.00  0.79           H  
ATOM   4411  HG  SER A 293     -36.595   2.934   9.456  1.00  0.79           H  
ATOM   4412  N   TRP A 294     -38.024   1.592   7.470  1.00  0.79           N  
ATOM   4413  CA  TRP A 294     -37.703   1.635   6.058  1.00  0.79           C  
ATOM   4414  C   TRP A 294     -38.737   0.836   5.255  1.00  0.79           C  
ATOM   4415  O   TRP A 294     -38.596   0.677   4.039  1.00  0.79           O  
ATOM   4416  CB  TRP A 294     -36.337   1.024   5.798  1.00  0.79           C  
ATOM   4417  CG  TRP A 294     -35.137   1.770   6.344  1.00  0.79           C  
ATOM   4418  CD1 TRP A 294     -34.368   2.668   5.663  1.00  0.79           C  
ATOM   4419  CD2 TRP A 294     -34.534   1.646   7.655  1.00  0.79           C  
ATOM   4420  NE1 TRP A 294     -33.327   3.096   6.450  1.00  0.79           N  
ATOM   4421  CE2 TRP A 294     -33.406   2.470   7.665  1.00  0.79           C  
ATOM   4422  CE3 TRP A 294     -34.840   0.897   8.790  1.00  0.79           C  
ATOM   4423  CZ2 TRP A 294     -32.575   2.546   8.758  1.00  0.79           C  
ATOM   4424  CZ3 TRP A 294     -34.004   0.970   9.879  1.00  0.79           C  
ATOM   4425  CH2 TRP A 294     -32.903   1.765   9.853  1.00  0.79           C  
ATOM   4426  H   TRP A 294     -37.897   0.690   7.917  1.00  0.79           H  
ATOM   4427  HA  TRP A 294     -37.716   2.671   5.720  1.00  0.79           H  
ATOM   4428 1HB  TRP A 294     -36.322   0.018   6.221  1.00  0.79           H  
ATOM   4429 2HB  TRP A 294     -36.199   0.912   4.724  1.00  0.79           H  
ATOM   4430  HD1 TRP A 294     -34.541   2.983   4.636  1.00  0.79           H  
ATOM   4431  HE1 TRP A 294     -32.606   3.749   6.168  1.00  0.79           H  
ATOM   4432  HE3 TRP A 294     -35.709   0.259   8.800  1.00  0.79           H  
ATOM   4433  HZ2 TRP A 294     -31.683   3.176   8.773  1.00  0.79           H  
ATOM   4434  HZ3 TRP A 294     -34.242   0.369  10.758  1.00  0.79           H  
ATOM   4435  HH2 TRP A 294     -32.275   1.790  10.708  1.00  0.79           H  
ATOM   4436  N   GLY A 295     -39.764   0.309   5.939  1.00  0.78           N  
ATOM   4437  CA  GLY A 295     -40.791  -0.495   5.291  1.00  0.78           C  
ATOM   4438  C   GLY A 295     -41.034  -1.850   5.967  1.00  0.78           C  
ATOM   4439  O   GLY A 295     -40.184  -2.387   6.690  1.00  0.78           O  
ATOM   4440  H   GLY A 295     -39.856   0.467   6.941  1.00  0.78           H  
ATOM   4441 1HA  GLY A 295     -41.723   0.070   5.278  1.00  0.78           H  
ATOM   4442 2HA  GLY A 295     -40.515  -0.660   4.250  1.00  0.78           H  
ATOM   4443  N   GLU A 296     -42.217  -2.391   5.700  1.00  0.77           N  
ATOM   4444  CA  GLU A 296     -42.667  -3.691   6.194  1.00  0.77           C  
ATOM   4445  C   GLU A 296     -42.257  -4.770   5.205  1.00  0.77           C  
ATOM   4446  O   GLU A 296     -42.263  -4.533   3.995  1.00  0.77           O  
ATOM   4447  CB  GLU A 296     -44.187  -3.706   6.399  1.00  0.77           C  
ATOM   4448  CG  GLU A 296     -44.755  -4.997   7.000  1.00  0.77           C  
ATOM   4449  CD  GLU A 296     -46.237  -4.968   7.205  1.00  0.77           C  
ATOM   4450  OE1 GLU A 296     -46.842  -3.952   6.970  1.00  0.77           O  
ATOM   4451  OE2 GLU A 296     -46.775  -5.982   7.599  1.00  0.77           O  
ATOM   4452  H   GLU A 296     -42.846  -1.871   5.105  1.00  0.77           H  
ATOM   4453  HA  GLU A 296     -42.177  -3.899   7.146  1.00  0.77           H  
ATOM   4454 1HB  GLU A 296     -44.467  -2.887   7.063  1.00  0.77           H  
ATOM   4455 2HB  GLU A 296     -44.683  -3.537   5.444  1.00  0.77           H  
ATOM   4456 1HG  GLU A 296     -44.520  -5.835   6.351  1.00  0.77           H  
ATOM   4457 2HG  GLU A 296     -44.277  -5.172   7.959  1.00  0.77           H  
ATOM   4458  N   GLY A 297     -41.891  -5.940   5.701  1.00  0.77           N  
ATOM   4459  CA  GLY A 297     -41.553  -7.010   4.777  1.00  0.77           C  
ATOM   4460  C   GLY A 297     -41.330  -8.352   5.442  1.00  0.77           C  
ATOM   4461  O   GLY A 297     -41.553  -8.519   6.645  1.00  0.77           O  
ATOM   4462  H   GLY A 297     -41.882  -6.076   6.714  1.00  0.77           H  
ATOM   4463 1HA  GLY A 297     -42.349  -7.105   4.039  1.00  0.77           H  
ATOM   4464 2HA  GLY A 297     -40.658  -6.727   4.230  1.00  0.77           H  
ATOM   4465  N   GLU A 298     -40.932  -9.329   4.630  1.00  0.78           N  
ATOM   4466  CA  GLU A 298     -40.739 -10.686   5.114  1.00  0.78           C  
ATOM   4467  C   GLU A 298     -39.447 -11.312   4.607  1.00  0.78           C  
ATOM   4468  O   GLU A 298     -38.998 -11.027   3.494  1.00  0.78           O  
ATOM   4469  CB  GLU A 298     -41.920 -11.586   4.691  1.00  0.78           C  
ATOM   4470  CG  GLU A 298     -43.292 -11.167   5.227  1.00  0.78           C  
ATOM   4471  CD  GLU A 298     -44.395 -12.113   4.851  1.00  0.78           C  
ATOM   4472  OE1 GLU A 298     -44.112 -13.108   4.221  1.00  0.78           O  
ATOM   4473  OE2 GLU A 298     -45.521 -11.855   5.209  1.00  0.78           O  
ATOM   4474  H   GLU A 298     -40.765  -9.125   3.655  1.00  0.78           H  
ATOM   4475  HA  GLU A 298     -40.689 -10.651   6.195  1.00  0.78           H  
ATOM   4476 1HB  GLU A 298     -41.980 -11.620   3.605  1.00  0.78           H  
ATOM   4477 2HB  GLU A 298     -41.730 -12.603   5.040  1.00  0.78           H  
ATOM   4478 1HG  GLU A 298     -43.232 -11.128   6.297  1.00  0.78           H  
ATOM   4479 2HG  GLU A 298     -43.537 -10.173   4.867  1.00  0.78           H  
ATOM   4480  N   MET A 299     -38.917 -12.246   5.394  1.00  0.80           N  
ATOM   4481  CA  MET A 299     -37.764 -13.039   4.985  1.00  0.80           C  
ATOM   4482  C   MET A 299     -37.914 -14.511   5.378  1.00  0.80           C  
ATOM   4483  O   MET A 299     -38.561 -14.847   6.370  1.00  0.80           O  
ATOM   4484  CB  MET A 299     -36.491 -12.501   5.622  1.00  0.80           C  
ATOM   4485  CG  MET A 299     -36.456 -12.612   7.126  1.00  0.80           C  
ATOM   4486  SD  MET A 299     -34.936 -11.955   7.915  1.00  0.80           S  
ATOM   4487  CE  MET A 299     -35.157 -10.193   7.842  1.00  0.80           C  
ATOM   4488  H   MET A 299     -39.327 -12.375   6.318  1.00  0.80           H  
ATOM   4489  HA  MET A 299     -37.673 -12.990   3.899  1.00  0.80           H  
ATOM   4490 1HB  MET A 299     -35.645 -13.062   5.237  1.00  0.80           H  
ATOM   4491 2HB  MET A 299     -36.350 -11.462   5.350  1.00  0.80           H  
ATOM   4492 1HG  MET A 299     -37.307 -12.052   7.510  1.00  0.80           H  
ATOM   4493 2HG  MET A 299     -36.571 -13.656   7.408  1.00  0.80           H  
ATOM   4494 1HE  MET A 299     -34.294  -9.704   8.300  1.00  0.80           H  
ATOM   4495 2HE  MET A 299     -35.246  -9.879   6.803  1.00  0.80           H  
ATOM   4496 3HE  MET A 299     -36.062  -9.914   8.387  1.00  0.80           H  
ATOM   4497  N   ASN A 300     -37.257 -15.385   4.617  1.00  0.84           N  
ATOM   4498  CA  ASN A 300     -37.244 -16.833   4.871  1.00  0.84           C  
ATOM   4499  C   ASN A 300     -35.814 -17.334   4.961  1.00  0.84           C  
ATOM   4500  O   ASN A 300     -35.214 -17.750   3.974  1.00  0.84           O  
ATOM   4501  CB  ASN A 300     -38.012 -17.585   3.798  1.00  0.84           C  
ATOM   4502  CG  ASN A 300     -39.485 -17.301   3.819  1.00  0.84           C  
ATOM   4503  OD1 ASN A 300     -40.206 -17.892   4.624  1.00  0.84           O  
ATOM   4504  ND2 ASN A 300     -39.942 -16.419   2.961  1.00  0.84           N  
ATOM   4505  H   ASN A 300     -36.743 -15.035   3.821  1.00  0.84           H  
ATOM   4506  HA  ASN A 300     -37.712 -17.028   5.835  1.00  0.84           H  
ATOM   4507 1HB  ASN A 300     -37.614 -17.322   2.816  1.00  0.84           H  
ATOM   4508 2HB  ASN A 300     -37.861 -18.656   3.935  1.00  0.84           H  
ATOM   4509 1HD2 ASN A 300     -40.921 -16.202   2.937  1.00  0.84           H  
ATOM   4510 2HD2 ASN A 300     -39.317 -15.968   2.326  1.00  0.84           H  
ATOM   4511  N   SER A 301     -35.274 -17.239   6.157  1.00  0.88           N  
ATOM   4512  CA  SER A 301     -33.876 -17.506   6.450  1.00  0.88           C  
ATOM   4513  C   SER A 301     -33.626 -18.958   6.786  1.00  0.88           C  
ATOM   4514  O   SER A 301     -34.484 -19.612   7.371  1.00  0.88           O  
ATOM   4515  CB  SER A 301     -33.446 -16.672   7.618  1.00  0.88           C  
ATOM   4516  OG  SER A 301     -32.161 -17.033   8.002  1.00  0.88           O  
ATOM   4517  H   SER A 301     -35.893 -16.983   6.926  1.00  0.88           H  
ATOM   4518  HA  SER A 301     -33.280 -17.242   5.571  1.00  0.88           H  
ATOM   4519 1HB  SER A 301     -33.468 -15.617   7.342  1.00  0.88           H  
ATOM   4520 2HB  SER A 301     -34.141 -16.816   8.447  1.00  0.88           H  
ATOM   4521  HG  SER A 301     -31.599 -16.808   7.252  1.00  0.88           H  
ATOM   4522  N   ARG A 302     -32.426 -19.473   6.511  1.00  0.93           N  
ATOM   4523  CA  ARG A 302     -32.140 -20.839   6.950  1.00  0.93           C  
ATOM   4524  C   ARG A 302     -31.676 -20.898   8.421  1.00  0.93           C  
ATOM   4525  O   ARG A 302     -31.344 -21.969   8.933  1.00  0.93           O  
ATOM   4526  CB  ARG A 302     -31.088 -21.501   6.093  1.00  0.93           C  
ATOM   4527  CG  ARG A 302     -31.435 -21.723   4.623  1.00  0.93           C  
ATOM   4528  CD  ARG A 302     -32.568 -22.682   4.437  1.00  0.93           C  
ATOM   4529  NE  ARG A 302     -32.318 -23.972   5.069  1.00  0.93           N  
ATOM   4530  CZ  ARG A 302     -31.609 -24.994   4.539  1.00  0.93           C  
ATOM   4531  NH1 ARG A 302     -31.066 -24.873   3.345  1.00  0.93           N  
ATOM   4532  NH2 ARG A 302     -31.456 -26.122   5.219  1.00  0.93           N  
ATOM   4533  H   ARG A 302     -31.710 -18.961   5.989  1.00  0.93           H  
ATOM   4534  HA  ARG A 302     -33.051 -21.424   6.851  1.00  0.93           H  
ATOM   4535 1HB  ARG A 302     -30.213 -20.884   6.113  1.00  0.93           H  
ATOM   4536 2HB  ARG A 302     -30.826 -22.467   6.522  1.00  0.93           H  
ATOM   4537 1HG  ARG A 302     -31.712 -20.767   4.173  1.00  0.93           H  
ATOM   4538 2HG  ARG A 302     -30.560 -22.121   4.108  1.00  0.93           H  
ATOM   4539 1HD  ARG A 302     -33.470 -22.258   4.883  1.00  0.93           H  
ATOM   4540 2HD  ARG A 302     -32.732 -22.850   3.375  1.00  0.93           H  
ATOM   4541  HE  ARG A 302     -32.758 -24.105   5.985  1.00  0.93           H  
ATOM   4542 1HH1 ARG A 302     -31.183 -24.018   2.825  1.00  0.93           H  
ATOM   4543 2HH1 ARG A 302     -30.532 -25.635   2.951  1.00  0.93           H  
ATOM   4544 1HH2 ARG A 302     -31.848 -26.221   6.151  1.00  0.93           H  
ATOM   4545 2HH2 ARG A 302     -30.926 -26.882   4.823  1.00  0.93           H  
ATOM   4546  N   LEU A 303     -31.649 -19.751   9.111  1.00  0.98           N  
ATOM   4547  CA  LEU A 303     -31.212 -19.724  10.498  1.00  0.98           C  
ATOM   4548  C   LEU A 303     -32.400 -19.896  11.454  1.00  0.98           C  
ATOM   4549  O   LEU A 303     -33.264 -19.029  11.571  1.00  0.98           O  
ATOM   4550  CB  LEU A 303     -30.507 -18.411  10.791  1.00  0.98           C  
ATOM   4551  CG  LEU A 303     -29.076 -18.288  10.245  1.00  0.98           C  
ATOM   4552  CD1 LEU A 303     -29.137 -18.012   8.737  1.00  0.98           C  
ATOM   4553  CD2 LEU A 303     -28.315 -17.186  10.978  1.00  0.98           C  
ATOM   4554  H   LEU A 303     -31.921 -18.879   8.666  1.00  0.98           H  
ATOM   4555  HA  LEU A 303     -30.514 -20.544  10.661  1.00  0.98           H  
ATOM   4556 1HB  LEU A 303     -31.100 -17.590  10.392  1.00  0.98           H  
ATOM   4557 2HB  LEU A 303     -30.465 -18.316  11.845  1.00  0.98           H  
ATOM   4558  HG  LEU A 303     -28.562 -19.225  10.399  1.00  0.98           H  
ATOM   4559 1HD1 LEU A 303     -28.140 -17.924   8.335  1.00  0.98           H  
ATOM   4560 2HD1 LEU A 303     -29.660 -18.811   8.224  1.00  0.98           H  
ATOM   4561 3HD1 LEU A 303     -29.654 -17.091   8.574  1.00  0.98           H  
ATOM   4562 1HD2 LEU A 303     -27.304 -17.133  10.582  1.00  0.98           H  
ATOM   4563 2HD2 LEU A 303     -28.814 -16.230  10.839  1.00  0.98           H  
ATOM   4564 3HD2 LEU A 303     -28.264 -17.414  12.026  1.00  0.98           H  
ATOM   4565  N   MET A 304     -32.434 -21.056  12.106  1.00  1.03           N  
ATOM   4566  CA  MET A 304     -33.542 -21.505  12.959  1.00  1.03           C  
ATOM   4567  C   MET A 304     -33.837 -20.772  14.282  1.00  1.03           C  
ATOM   4568  O   MET A 304     -34.978 -20.432  14.568  1.00  1.03           O  
ATOM   4569  CB  MET A 304     -33.283 -22.982  13.288  1.00  1.03           C  
ATOM   4570  CG  MET A 304     -33.446 -23.927  12.105  1.00  1.03           C  
ATOM   4571  SD  MET A 304     -32.924 -25.629  12.445  1.00  1.03           S  
ATOM   4572  CE  MET A 304     -34.149 -26.321  13.519  1.00  1.03           C  
ATOM   4573  H   MET A 304     -31.660 -21.693  11.961  1.00  1.03           H  
ATOM   4574  HA  MET A 304     -34.453 -21.439  12.362  1.00  1.03           H  
ATOM   4575 1HB  MET A 304     -32.263 -23.093  13.652  1.00  1.03           H  
ATOM   4576 2HB  MET A 304     -33.927 -23.312  14.068  1.00  1.03           H  
ATOM   4577 1HG  MET A 304     -34.505 -23.948  11.822  1.00  1.03           H  
ATOM   4578 2HG  MET A 304     -32.873 -23.557  11.253  1.00  1.03           H  
ATOM   4579 1HE  MET A 304     -33.888 -27.353  13.753  1.00  1.03           H  
ATOM   4580 2HE  MET A 304     -34.194 -25.738  14.437  1.00  1.03           H  
ATOM   4581 3HE  MET A 304     -35.118 -26.299  13.014  1.00  1.03           H  
ATOM   4582  N   GLY A 305     -32.835 -20.537  15.112  1.00  1.05           N  
ATOM   4583  CA  GLY A 305     -33.137 -20.034  16.457  1.00  1.05           C  
ATOM   4584  C   GLY A 305     -33.581 -18.586  16.579  1.00  1.05           C  
ATOM   4585  O   GLY A 305     -33.189 -17.742  15.780  1.00  1.05           O  
ATOM   4586  H   GLY A 305     -31.890 -20.763  14.843  1.00  1.05           H  
ATOM   4587 1HA  GLY A 305     -33.923 -20.660  16.879  1.00  1.05           H  
ATOM   4588 2HA  GLY A 305     -32.256 -20.179  17.080  1.00  1.05           H  
ATOM   4589  N   ALA A 306     -34.319 -18.285  17.664  1.00  1.05           N  
ATOM   4590  CA  ALA A 306     -34.766 -16.919  17.983  1.00  1.05           C  
ATOM   4591  C   ALA A 306     -33.561 -16.000  18.139  1.00  1.05           C  
ATOM   4592  O   ALA A 306     -33.583 -14.818  17.786  1.00  1.05           O  
ATOM   4593  CB  ALA A 306     -35.593 -16.910  19.253  1.00  1.05           C  
ATOM   4594  H   ALA A 306     -34.603 -19.037  18.278  1.00  1.05           H  
ATOM   4595  HA  ALA A 306     -35.378 -16.557  17.152  1.00  1.05           H  
ATOM   4596 1HB  ALA A 306     -35.928 -15.895  19.462  1.00  1.05           H  
ATOM   4597 2HB  ALA A 306     -36.457 -17.558  19.132  1.00  1.05           H  
ATOM   4598 3HB  ALA A 306     -34.989 -17.268  20.085  1.00  1.05           H  
ATOM   4599  N   PHE A 307     -32.496 -16.579  18.686  1.00  1.02           N  
ATOM   4600  CA  PHE A 307     -31.221 -15.910  18.867  1.00  1.02           C  
ATOM   4601  C   PHE A 307     -30.735 -15.433  17.518  1.00  1.02           C  
ATOM   4602  O   PHE A 307     -30.391 -14.263  17.324  1.00  1.02           O  
ATOM   4603  CB  PHE A 307     -30.249 -16.909  19.484  1.00  1.02           C  
ATOM   4604  CG  PHE A 307     -28.828 -16.517  19.564  1.00  1.02           C  
ATOM   4605  CD1 PHE A 307     -28.369 -15.640  20.512  1.00  1.02           C  
ATOM   4606  CD2 PHE A 307     -27.923 -17.091  18.688  1.00  1.02           C  
ATOM   4607  CE1 PHE A 307     -27.035 -15.341  20.585  1.00  1.02           C  
ATOM   4608  CE2 PHE A 307     -26.595 -16.795  18.754  1.00  1.02           C  
ATOM   4609  CZ  PHE A 307     -26.147 -15.926  19.703  1.00  1.02           C  
ATOM   4610  H   PHE A 307     -32.575 -17.544  18.966  1.00  1.02           H  
ATOM   4611  HA  PHE A 307     -31.352 -15.052  19.527  1.00  1.02           H  
ATOM   4612 1HB  PHE A 307     -30.582 -17.138  20.496  1.00  1.02           H  
ATOM   4613 2HB  PHE A 307     -30.299 -17.840  18.923  1.00  1.02           H  
ATOM   4614  HD1 PHE A 307     -29.073 -15.187  21.209  1.00  1.02           H  
ATOM   4615  HD2 PHE A 307     -28.287 -17.794  17.938  1.00  1.02           H  
ATOM   4616  HE1 PHE A 307     -26.683 -14.645  21.343  1.00  1.02           H  
ATOM   4617  HE2 PHE A 307     -25.896 -17.258  18.056  1.00  1.02           H  
ATOM   4618  HZ  PHE A 307     -25.098 -15.704  19.759  1.00  1.02           H  
ATOM   4619  N   ASN A 308     -30.736 -16.348  16.565  1.00  0.97           N  
ATOM   4620  CA  ASN A 308     -30.308 -16.008  15.242  1.00  0.97           C  
ATOM   4621  C   ASN A 308     -31.258 -15.040  14.570  1.00  0.97           C  
ATOM   4622  O   ASN A 308     -30.797 -14.181  13.829  1.00  0.97           O  
ATOM   4623  CB  ASN A 308     -30.056 -17.234  14.434  1.00  0.97           C  
ATOM   4624  CG  ASN A 308     -28.739 -17.854  14.825  1.00  0.97           C  
ATOM   4625  OD1 ASN A 308     -27.866 -17.166  15.365  1.00  0.97           O  
ATOM   4626  ND2 ASN A 308     -28.544 -19.103  14.561  1.00  0.97           N  
ATOM   4627  H   ASN A 308     -31.057 -17.282  16.762  1.00  0.97           H  
ATOM   4628  HA  ASN A 308     -29.354 -15.495  15.330  1.00  0.97           H  
ATOM   4629 1HB  ASN A 308     -30.868 -17.954  14.557  1.00  0.97           H  
ATOM   4630 2HB  ASN A 308     -30.027 -16.926  13.412  1.00  0.97           H  
ATOM   4631 1HD2 ASN A 308     -27.662 -19.510  14.803  1.00  0.97           H  
ATOM   4632 2HD2 ASN A 308     -29.246 -19.650  14.117  1.00  0.97           H  
ATOM   4633  N   VAL A 309     -32.559 -15.105  14.879  1.00  0.91           N  
ATOM   4634  CA  VAL A 309     -33.481 -14.146  14.287  1.00  0.91           C  
ATOM   4635  C   VAL A 309     -33.082 -12.748  14.713  1.00  0.91           C  
ATOM   4636  O   VAL A 309     -33.036 -11.836  13.887  1.00  0.91           O  
ATOM   4637  CB  VAL A 309     -34.954 -14.407  14.658  1.00  0.91           C  
ATOM   4638  CG1 VAL A 309     -35.802 -13.221  14.175  1.00  0.91           C  
ATOM   4639  CG2 VAL A 309     -35.427 -15.715  14.002  1.00  0.91           C  
ATOM   4640  H   VAL A 309     -32.896 -15.858  15.476  1.00  0.91           H  
ATOM   4641  HA  VAL A 309     -33.398 -14.214  13.215  1.00  0.91           H  
ATOM   4642  HB  VAL A 309     -35.056 -14.477  15.736  1.00  0.91           H  
ATOM   4643 1HG1 VAL A 309     -36.846 -13.388  14.431  1.00  0.91           H  
ATOM   4644 2HG1 VAL A 309     -35.453 -12.306  14.657  1.00  0.91           H  
ATOM   4645 3HG1 VAL A 309     -35.698 -13.119  13.100  1.00  0.91           H  
ATOM   4646 1HG2 VAL A 309     -36.463 -15.901  14.258  1.00  0.91           H  
ATOM   4647 2HG2 VAL A 309     -35.327 -15.637  12.924  1.00  0.91           H  
ATOM   4648 3HG2 VAL A 309     -34.819 -16.542  14.357  1.00  0.91           H  
ATOM   4649  N   SER A 310     -32.748 -12.574  15.989  1.00  0.85           N  
ATOM   4650  CA  SER A 310     -32.316 -11.265  16.448  1.00  0.85           C  
ATOM   4651  C   SER A 310     -31.068 -10.835  15.676  1.00  0.85           C  
ATOM   4652  O   SER A 310     -30.948  -9.685  15.251  1.00  0.85           O  
ATOM   4653  CB  SER A 310     -32.021 -11.311  17.933  1.00  0.85           C  
ATOM   4654  OG  SER A 310     -33.188 -11.569  18.664  1.00  0.85           O  
ATOM   4655  H   SER A 310     -32.817 -13.360  16.641  1.00  0.85           H  
ATOM   4656  HA  SER A 310     -33.111 -10.545  16.260  1.00  0.85           H  
ATOM   4657 1HB  SER A 310     -31.288 -12.085  18.134  1.00  0.85           H  
ATOM   4658 2HB  SER A 310     -31.586 -10.369  18.248  1.00  0.85           H  
ATOM   4659  HG  SER A 310     -33.459 -12.471  18.415  1.00  0.85           H  
ATOM   4660  N   ASN A 311     -30.151 -11.768  15.443  1.00  0.79           N  
ATOM   4661  CA  ASN A 311     -28.937 -11.431  14.713  1.00  0.79           C  
ATOM   4662  C   ASN A 311     -29.244 -11.092  13.242  1.00  0.79           C  
ATOM   4663  O   ASN A 311     -28.609 -10.204  12.660  1.00  0.79           O  
ATOM   4664  CB  ASN A 311     -27.962 -12.570  14.832  1.00  0.79           C  
ATOM   4665  CG  ASN A 311     -27.438 -12.695  16.225  1.00  0.79           C  
ATOM   4666  OD1 ASN A 311     -27.390 -11.715  16.986  1.00  0.79           O  
ATOM   4667  ND2 ASN A 311     -27.065 -13.884  16.593  1.00  0.79           N  
ATOM   4668  H   ASN A 311     -30.282 -12.711  15.821  1.00  0.79           H  
ATOM   4669  HA  ASN A 311     -28.493 -10.545  15.168  1.00  0.79           H  
ATOM   4670 1HB  ASN A 311     -28.427 -13.498  14.529  1.00  0.79           H  
ATOM   4671 2HB  ASN A 311     -27.119 -12.393  14.173  1.00  0.79           H  
ATOM   4672 1HD2 ASN A 311     -26.723 -14.028  17.519  1.00  0.79           H  
ATOM   4673 2HD2 ASN A 311     -27.133 -14.653  15.958  1.00  0.79           H  
ATOM   4674  N   LEU A 312     -30.262 -11.751  12.655  1.00  0.75           N  
ATOM   4675  CA  LEU A 312     -30.651 -11.465  11.274  1.00  0.75           C  
ATOM   4676  C   LEU A 312     -31.175 -10.051  11.209  1.00  0.75           C  
ATOM   4677  O   LEU A 312     -30.860  -9.303  10.281  1.00  0.75           O  
ATOM   4678  CB  LEU A 312     -31.806 -12.365  10.795  1.00  0.75           C  
ATOM   4679  CG  LEU A 312     -31.553 -13.853  10.631  1.00  0.75           C  
ATOM   4680  CD1 LEU A 312     -32.865 -14.557  10.308  1.00  0.75           C  
ATOM   4681  CD2 LEU A 312     -30.604 -14.070   9.576  1.00  0.75           C  
ATOM   4682  H   LEU A 312     -30.739 -12.484  13.171  1.00  0.75           H  
ATOM   4683  HA  LEU A 312     -29.792 -11.560  10.618  1.00  0.75           H  
ATOM   4684 1HB  LEU A 312     -32.630 -12.258  11.488  1.00  0.75           H  
ATOM   4685 2HB  LEU A 312     -32.141 -11.991   9.829  1.00  0.75           H  
ATOM   4686  HG  LEU A 312     -31.170 -14.255  11.538  1.00  0.75           H  
ATOM   4687 1HD1 LEU A 312     -32.678 -15.623  10.207  1.00  0.75           H  
ATOM   4688 2HD1 LEU A 312     -33.586 -14.399  11.086  1.00  0.75           H  
ATOM   4689 3HD1 LEU A 312     -33.261 -14.163   9.380  1.00  0.75           H  
ATOM   4690 1HD2 LEU A 312     -30.440 -15.131   9.473  1.00  0.75           H  
ATOM   4691 2HD2 LEU A 312     -31.014 -13.670   8.659  1.00  0.75           H  
ATOM   4692 3HD2 LEU A 312     -29.673 -13.577   9.808  1.00  0.75           H  
ATOM   4693  N   LEU A 313     -31.949  -9.673  12.231  1.00  0.71           N  
ATOM   4694  CA  LEU A 313     -32.524  -8.348  12.280  1.00  0.71           C  
ATOM   4695  C   LEU A 313     -31.411  -7.306  12.459  1.00  0.71           C  
ATOM   4696  O   LEU A 313     -31.438  -6.258  11.822  1.00  0.71           O  
ATOM   4697  CB  LEU A 313     -33.559  -8.261  13.412  1.00  0.71           C  
ATOM   4698  CG  LEU A 313     -34.847  -9.117  13.250  1.00  0.71           C  
ATOM   4699  CD1 LEU A 313     -35.628  -9.012  14.536  1.00  0.71           C  
ATOM   4700  CD2 LEU A 313     -35.699  -8.663  12.047  1.00  0.71           C  
ATOM   4701  H   LEU A 313     -32.172 -10.350  12.963  1.00  0.71           H  
ATOM   4702  HA  LEU A 313     -33.030  -8.163  11.338  1.00  0.71           H  
ATOM   4703 1HB  LEU A 313     -33.080  -8.563  14.339  1.00  0.71           H  
ATOM   4704 2HB  LEU A 313     -33.877  -7.241  13.510  1.00  0.71           H  
ATOM   4705  HG  LEU A 313     -34.566 -10.149  13.106  1.00  0.71           H  
ATOM   4706 1HD1 LEU A 313     -36.491  -9.625  14.468  1.00  0.71           H  
ATOM   4707 2HD1 LEU A 313     -35.012  -9.355  15.362  1.00  0.71           H  
ATOM   4708 3HD1 LEU A 313     -35.922  -7.974  14.708  1.00  0.71           H  
ATOM   4709 1HD2 LEU A 313     -36.585  -9.292  11.974  1.00  0.71           H  
ATOM   4710 2HD2 LEU A 313     -36.005  -7.641  12.186  1.00  0.71           H  
ATOM   4711 3HD2 LEU A 313     -35.116  -8.752  11.128  1.00  0.71           H  
ATOM   4712  N   LEU A 314     -30.388  -7.593  13.266  1.00  0.69           N  
ATOM   4713  CA  LEU A 314     -29.301  -6.622  13.392  1.00  0.69           C  
ATOM   4714  C   LEU A 314     -28.554  -6.475  12.060  1.00  0.69           C  
ATOM   4715  O   LEU A 314     -28.179  -5.362  11.661  1.00  0.69           O  
ATOM   4716  CB  LEU A 314     -28.336  -7.023  14.509  1.00  0.69           C  
ATOM   4717  CG  LEU A 314     -28.893  -6.911  15.901  1.00  0.69           C  
ATOM   4718  CD1 LEU A 314     -27.946  -7.521  16.870  1.00  0.69           C  
ATOM   4719  CD2 LEU A 314     -29.127  -5.436  16.243  1.00  0.69           C  
ATOM   4720  H   LEU A 314     -30.387  -8.459  13.809  1.00  0.69           H  
ATOM   4721  HA  LEU A 314     -29.733  -5.657  13.651  1.00  0.69           H  
ATOM   4722 1HB  LEU A 314     -28.040  -8.063  14.351  1.00  0.69           H  
ATOM   4723 2HB  LEU A 314     -27.451  -6.403  14.445  1.00  0.69           H  
ATOM   4724  HG  LEU A 314     -29.810  -7.453  15.945  1.00  0.69           H  
ATOM   4725 1HD1 LEU A 314     -28.356  -7.458  17.863  1.00  0.69           H  
ATOM   4726 2HD1 LEU A 314     -27.780  -8.570  16.612  1.00  0.69           H  
ATOM   4727 3HD1 LEU A 314     -27.012  -6.976  16.823  1.00  0.69           H  
ATOM   4728 1HD2 LEU A 314     -29.539  -5.350  17.240  1.00  0.69           H  
ATOM   4729 2HD2 LEU A 314     -28.183  -4.896  16.199  1.00  0.69           H  
ATOM   4730 3HD2 LEU A 314     -29.820  -5.008  15.528  1.00  0.69           H  
ATOM   4731  N   ALA A 315     -28.351  -7.594  11.342  1.00  0.68           N  
ATOM   4732  CA  ALA A 315     -27.690  -7.524  10.040  1.00  0.68           C  
ATOM   4733  C   ALA A 315     -28.534  -6.690   9.069  1.00  0.68           C  
ATOM   4734  O   ALA A 315     -28.002  -5.835   8.357  1.00  0.68           O  
ATOM   4735  CB  ALA A 315     -27.460  -8.920   9.487  1.00  0.68           C  
ATOM   4736  H   ALA A 315     -28.644  -8.500  11.714  1.00  0.68           H  
ATOM   4737  HA  ALA A 315     -26.728  -7.029  10.169  1.00  0.68           H  
ATOM   4738 1HB  ALA A 315     -26.951  -8.858   8.524  1.00  0.68           H  
ATOM   4739 2HB  ALA A 315     -26.848  -9.487  10.187  1.00  0.68           H  
ATOM   4740 3HB  ALA A 315     -28.417  -9.424   9.356  1.00  0.68           H  
ATOM   4741  N   LEU A 316     -29.860  -6.887   9.098  1.00  0.68           N  
ATOM   4742  CA  LEU A 316     -30.780  -6.132   8.250  1.00  0.68           C  
ATOM   4743  C   LEU A 316     -30.719  -4.654   8.583  1.00  0.68           C  
ATOM   4744  O   LEU A 316     -30.535  -3.819   7.698  1.00  0.68           O  
ATOM   4745  CB  LEU A 316     -32.228  -6.649   8.413  1.00  0.68           C  
ATOM   4746  CG  LEU A 316     -33.325  -5.854   7.653  1.00  0.68           C  
ATOM   4747  CD1 LEU A 316     -33.048  -5.896   6.235  1.00  0.68           C  
ATOM   4748  CD2 LEU A 316     -34.710  -6.437   7.884  1.00  0.68           C  
ATOM   4749  H   LEU A 316     -30.242  -7.612   9.706  1.00  0.68           H  
ATOM   4750  HA  LEU A 316     -30.473  -6.263   7.213  1.00  0.68           H  
ATOM   4751 1HB  LEU A 316     -32.275  -7.679   8.104  1.00  0.68           H  
ATOM   4752 2HB  LEU A 316     -32.474  -6.614   9.464  1.00  0.68           H  
ATOM   4753  HG  LEU A 316     -33.289  -4.829   7.993  1.00  0.68           H  
ATOM   4754 1HD1 LEU A 316     -33.774  -5.312   5.705  1.00  0.68           H  
ATOM   4755 2HD1 LEU A 316     -32.071  -5.496   6.082  1.00  0.68           H  
ATOM   4756 3HD1 LEU A 316     -33.095  -6.917   5.893  1.00  0.68           H  
ATOM   4757 1HD2 LEU A 316     -35.441  -5.844   7.339  1.00  0.68           H  
ATOM   4758 2HD2 LEU A 316     -34.734  -7.450   7.525  1.00  0.68           H  
ATOM   4759 3HD2 LEU A 316     -34.953  -6.427   8.922  1.00  0.68           H  
ATOM   4760  N   ALA A 317     -30.846  -4.331   9.869  1.00  0.68           N  
ATOM   4761  CA  ALA A 317     -30.838  -2.954  10.338  1.00  0.68           C  
ATOM   4762  C   ALA A 317     -29.545  -2.246   9.973  1.00  0.68           C  
ATOM   4763  O   ALA A 317     -29.570  -1.082   9.562  1.00  0.68           O  
ATOM   4764  CB  ALA A 317     -31.022  -2.931  11.841  1.00  0.68           C  
ATOM   4765  H   ALA A 317     -30.976  -5.073  10.550  1.00  0.68           H  
ATOM   4766  HA  ALA A 317     -31.663  -2.428   9.864  1.00  0.68           H  
ATOM   4767 1HB  ALA A 317     -31.041  -1.928  12.194  1.00  0.68           H  
ATOM   4768 2HB  ALA A 317     -31.954  -3.417  12.100  1.00  0.68           H  
ATOM   4769 3HB  ALA A 317     -30.197  -3.465  12.307  1.00  0.68           H  
ATOM   4770  N   THR A 318     -28.421  -2.958  10.068  1.00  0.68           N  
ATOM   4771  CA  THR A 318     -27.138  -2.373   9.732  1.00  0.68           C  
ATOM   4772  C   THR A 318     -27.090  -2.074   8.245  1.00  0.68           C  
ATOM   4773  O   THR A 318     -26.711  -0.981   7.837  1.00  0.68           O  
ATOM   4774  CB  THR A 318     -25.991  -3.320  10.082  1.00  0.68           C  
ATOM   4775  OG1 THR A 318     -26.022  -3.600  11.477  1.00  0.68           O  
ATOM   4776  CG2 THR A 318     -24.665  -2.676   9.712  1.00  0.68           C  
ATOM   4777  H   THR A 318     -28.448  -3.914  10.424  1.00  0.68           H  
ATOM   4778  HA  THR A 318     -27.017  -1.443  10.279  1.00  0.68           H  
ATOM   4779  HB  THR A 318     -26.116  -4.251   9.537  1.00  0.68           H  
ATOM   4780  HG1 THR A 318     -26.866  -4.078  11.681  1.00  0.68           H  
ATOM   4781 1HG2 THR A 318     -23.866  -3.350   9.958  1.00  0.68           H  
ATOM   4782 2HG2 THR A 318     -24.660  -2.478   8.650  1.00  0.68           H  
ATOM   4783 3HG2 THR A 318     -24.537  -1.745  10.256  1.00  0.68           H  
ATOM   4784  N   LEU A 319     -27.499  -3.027   7.425  1.00  0.70           N  
ATOM   4785  CA  LEU A 319     -27.465  -2.824   5.990  1.00  0.70           C  
ATOM   4786  C   LEU A 319     -28.417  -1.706   5.575  1.00  0.70           C  
ATOM   4787  O   LEU A 319     -28.097  -0.900   4.699  1.00  0.70           O  
ATOM   4788  CB  LEU A 319     -27.761  -4.145   5.327  1.00  0.70           C  
ATOM   4789  CG  LEU A 319     -26.655  -5.147   5.520  1.00  0.70           C  
ATOM   4790  CD1 LEU A 319     -27.093  -6.465   5.168  1.00  0.70           C  
ATOM   4791  CD2 LEU A 319     -25.471  -4.796   4.626  1.00  0.70           C  
ATOM   4792  H   LEU A 319     -27.815  -3.925   7.799  1.00  0.70           H  
ATOM   4793  HA  LEU A 319     -26.457  -2.533   5.714  1.00  0.70           H  
ATOM   4794 1HB  LEU A 319     -28.687  -4.556   5.736  1.00  0.70           H  
ATOM   4795 2HB  LEU A 319     -27.871  -3.967   4.283  1.00  0.70           H  
ATOM   4796  HG  LEU A 319     -26.372  -5.142   6.559  1.00  0.70           H  
ATOM   4797 1HD1 LEU A 319     -26.272  -7.123   5.357  1.00  0.70           H  
ATOM   4798 2HD1 LEU A 319     -27.933  -6.731   5.800  1.00  0.70           H  
ATOM   4799 3HD1 LEU A 319     -27.374  -6.503   4.125  1.00  0.70           H  
ATOM   4800 1HD2 LEU A 319     -24.665  -5.518   4.764  1.00  0.70           H  
ATOM   4801 2HD2 LEU A 319     -25.792  -4.818   3.586  1.00  0.70           H  
ATOM   4802 3HD2 LEU A 319     -25.116  -3.814   4.874  1.00  0.70           H  
ATOM   4803  N   LEU A 320     -29.570  -1.599   6.229  1.00  0.71           N  
ATOM   4804  CA  LEU A 320     -30.465  -0.500   5.905  1.00  0.71           C  
ATOM   4805  C   LEU A 320     -29.767   0.825   6.247  1.00  0.71           C  
ATOM   4806  O   LEU A 320     -29.747   1.770   5.451  1.00  0.71           O  
ATOM   4807  CB  LEU A 320     -31.766  -0.667   6.701  1.00  0.71           C  
ATOM   4808  CG  LEU A 320     -32.653  -1.820   6.251  1.00  0.71           C  
ATOM   4809  CD1 LEU A 320     -33.757  -2.101   7.251  1.00  0.71           C  
ATOM   4810  CD2 LEU A 320     -33.261  -1.432   4.943  1.00  0.71           C  
ATOM   4811  H   LEU A 320     -29.835  -2.289   6.931  1.00  0.71           H  
ATOM   4812  HA  LEU A 320     -30.685  -0.523   4.837  1.00  0.71           H  
ATOM   4813 1HB  LEU A 320     -31.530  -0.799   7.755  1.00  0.71           H  
ATOM   4814 2HB  LEU A 320     -32.330   0.225   6.581  1.00  0.71           H  
ATOM   4815  HG  LEU A 320     -32.057  -2.708   6.144  1.00  0.71           H  
ATOM   4816 1HD1 LEU A 320     -34.365  -2.921   6.900  1.00  0.71           H  
ATOM   4817 2HD1 LEU A 320     -33.326  -2.363   8.211  1.00  0.71           H  
ATOM   4818 3HD1 LEU A 320     -34.364  -1.244   7.351  1.00  0.71           H  
ATOM   4819 1HD2 LEU A 320     -33.874  -2.229   4.601  1.00  0.71           H  
ATOM   4820 2HD2 LEU A 320     -33.860  -0.540   5.071  1.00  0.71           H  
ATOM   4821 3HD2 LEU A 320     -32.475  -1.234   4.217  1.00  0.71           H  
ATOM   4822  N   ALA A 321     -29.100   0.858   7.407  1.00  0.73           N  
ATOM   4823  CA  ALA A 321     -28.363   2.025   7.885  1.00  0.73           C  
ATOM   4824  C   ALA A 321     -27.214   2.425   6.948  1.00  0.73           C  
ATOM   4825  O   ALA A 321     -26.910   3.610   6.792  1.00  0.73           O  
ATOM   4826  CB  ALA A 321     -27.821   1.748   9.267  1.00  0.73           C  
ATOM   4827  H   ALA A 321     -29.142   0.046   8.023  1.00  0.73           H  
ATOM   4828  HA  ALA A 321     -29.065   2.854   7.941  1.00  0.73           H  
ATOM   4829 1HB  ALA A 321     -27.342   2.622   9.634  1.00  0.73           H  
ATOM   4830 2HB  ALA A 321     -28.634   1.478   9.915  1.00  0.73           H  
ATOM   4831 3HB  ALA A 321     -27.116   0.936   9.237  1.00  0.73           H  
ATOM   4832  N   LEU A 322     -26.596   1.425   6.310  1.00  0.75           N  
ATOM   4833  CA  LEU A 322     -25.466   1.608   5.399  1.00  0.75           C  
ATOM   4834  C   LEU A 322     -25.881   1.998   3.977  1.00  0.75           C  
ATOM   4835  O   LEU A 322     -25.009   2.193   3.113  1.00  0.75           O  
ATOM   4836  CB  LEU A 322     -24.638   0.318   5.302  1.00  0.75           C  
ATOM   4837  CG  LEU A 322     -23.889  -0.160   6.573  1.00  0.75           C  
ATOM   4838  CD1 LEU A 322     -23.306  -1.518   6.285  1.00  0.75           C  
ATOM   4839  CD2 LEU A 322     -22.808   0.811   6.949  1.00  0.75           C  
ATOM   4840  H   LEU A 322     -26.896   0.474   6.519  1.00  0.75           H  
ATOM   4841  HA  LEU A 322     -24.838   2.400   5.801  1.00  0.75           H  
ATOM   4842 1HB  LEU A 322     -25.316  -0.479   5.026  1.00  0.75           H  
ATOM   4843 2HB  LEU A 322     -23.907   0.430   4.507  1.00  0.75           H  
ATOM   4844  HG  LEU A 322     -24.567  -0.240   7.391  1.00  0.75           H  
ATOM   4845 1HD1 LEU A 322     -22.797  -1.885   7.149  1.00  0.75           H  
ATOM   4846 2HD1 LEU A 322     -24.100  -2.195   6.032  1.00  0.75           H  
ATOM   4847 3HD1 LEU A 322     -22.611  -1.441   5.455  1.00  0.75           H  
ATOM   4848 1HD2 LEU A 322     -22.289   0.450   7.834  1.00  0.75           H  
ATOM   4849 2HD2 LEU A 322     -22.105   0.897   6.137  1.00  0.75           H  
ATOM   4850 3HD2 LEU A 322     -23.249   1.788   7.158  1.00  0.75           H  
ATOM   4851  N   GLY A 323     -27.194   2.100   3.713  1.00  0.77           N  
ATOM   4852  CA  GLY A 323     -27.676   2.480   2.388  1.00  0.77           C  
ATOM   4853  C   GLY A 323     -28.174   1.353   1.467  1.00  0.77           C  
ATOM   4854  O   GLY A 323     -28.379   1.592   0.274  1.00  0.77           O  
ATOM   4855  H   GLY A 323     -27.888   1.932   4.444  1.00  0.77           H  
ATOM   4856 1HA  GLY A 323     -28.490   3.192   2.525  1.00  0.77           H  
ATOM   4857 2HA  GLY A 323     -26.888   3.027   1.877  1.00  0.77           H  
ATOM   4858  N   TYR A 324     -28.378   0.137   1.976  1.00  0.79           N  
ATOM   4859  CA  TYR A 324     -28.870  -0.922   1.094  1.00  0.79           C  
ATOM   4860  C   TYR A 324     -30.405  -0.937   1.119  1.00  0.79           C  
ATOM   4861  O   TYR A 324     -31.018  -0.868   2.181  1.00  0.79           O  
ATOM   4862  CB  TYR A 324     -28.326  -2.275   1.531  1.00  0.79           C  
ATOM   4863  CG  TYR A 324     -26.812  -2.468   1.395  1.00  0.79           C  
ATOM   4864  CD1 TYR A 324     -25.988  -2.090   2.438  1.00  0.79           C  
ATOM   4865  CD2 TYR A 324     -26.256  -3.048   0.270  1.00  0.79           C  
ATOM   4866  CE1 TYR A 324     -24.635  -2.290   2.382  1.00  0.79           C  
ATOM   4867  CE2 TYR A 324     -24.884  -3.261   0.210  1.00  0.79           C  
ATOM   4868  CZ  TYR A 324     -24.079  -2.881   1.276  1.00  0.79           C  
ATOM   4869  OH  TYR A 324     -22.724  -3.090   1.250  1.00  0.79           O  
ATOM   4870  H   TYR A 324     -28.212  -0.063   2.962  1.00  0.79           H  
ATOM   4871  HA  TYR A 324     -28.549  -0.718   0.073  1.00  0.79           H  
ATOM   4872 1HB  TYR A 324     -28.567  -2.416   2.568  1.00  0.79           H  
ATOM   4873 2HB  TYR A 324     -28.824  -3.065   0.969  1.00  0.79           H  
ATOM   4874  HD1 TYR A 324     -26.409  -1.640   3.311  1.00  0.79           H  
ATOM   4875  HD2 TYR A 324     -26.894  -3.356  -0.560  1.00  0.79           H  
ATOM   4876  HE1 TYR A 324     -24.007  -1.990   3.218  1.00  0.79           H  
ATOM   4877  HE2 TYR A 324     -24.446  -3.734  -0.670  1.00  0.79           H  
ATOM   4878  HH  TYR A 324     -22.469  -3.460   0.401  1.00  0.79           H  
ATOM   4879  N   ALA A 325     -31.030  -1.025  -0.055  1.00  0.81           N  
ATOM   4880  CA  ALA A 325     -32.495  -1.032  -0.140  1.00  0.81           C  
ATOM   4881  C   ALA A 325     -33.116  -2.227   0.566  1.00  0.81           C  
ATOM   4882  O   ALA A 325     -32.654  -3.358   0.402  1.00  0.81           O  
ATOM   4883  CB  ALA A 325     -32.936  -1.037  -1.592  1.00  0.81           C  
ATOM   4884  H   ALA A 325     -30.482  -1.071  -0.903  1.00  0.81           H  
ATOM   4885  HA  ALA A 325     -32.861  -0.125   0.343  1.00  0.81           H  
ATOM   4886 1HB  ALA A 325     -34.023  -1.008  -1.642  1.00  0.81           H  
ATOM   4887 2HB  ALA A 325     -32.525  -0.164  -2.101  1.00  0.81           H  
ATOM   4888 3HB  ALA A 325     -32.576  -1.944  -2.084  1.00  0.81           H  
ATOM   4889  N   LEU A 326     -34.245  -1.996   1.241  1.00  0.82           N  
ATOM   4890  CA  LEU A 326     -34.934  -3.076   1.939  1.00  0.82           C  
ATOM   4891  C   LEU A 326     -35.329  -4.229   1.033  1.00  0.82           C  
ATOM   4892  O   LEU A 326     -35.152  -5.387   1.404  1.00  0.82           O  
ATOM   4893  CB  LEU A 326     -36.180  -2.562   2.671  1.00  0.82           C  
ATOM   4894  CG  LEU A 326     -36.943  -3.649   3.435  1.00  0.82           C  
ATOM   4895  CD1 LEU A 326     -36.011  -4.255   4.441  1.00  0.82           C  
ATOM   4896  CD2 LEU A 326     -38.162  -3.045   4.141  1.00  0.82           C  
ATOM   4897  H   LEU A 326     -34.595  -1.051   1.320  1.00  0.82           H  
ATOM   4898  HA  LEU A 326     -34.257  -3.473   2.686  1.00  0.82           H  
ATOM   4899 1HB  LEU A 326     -35.896  -1.782   3.375  1.00  0.82           H  
ATOM   4900 2HB  LEU A 326     -36.866  -2.133   1.939  1.00  0.82           H  
ATOM   4901  HG  LEU A 326     -37.264  -4.424   2.741  1.00  0.82           H  
ATOM   4902 1HD1 LEU A 326     -36.502  -5.023   4.981  1.00  0.82           H  
ATOM   4903 2HD1 LEU A 326     -35.152  -4.673   3.924  1.00  0.82           H  
ATOM   4904 3HD1 LEU A 326     -35.694  -3.491   5.127  1.00  0.82           H  
ATOM   4905 1HD2 LEU A 326     -38.697  -3.825   4.687  1.00  0.82           H  
ATOM   4906 2HD2 LEU A 326     -37.839  -2.270   4.843  1.00  0.82           H  
ATOM   4907 3HD2 LEU A 326     -38.830  -2.604   3.401  1.00  0.82           H  
ATOM   4908  N   ASP A 327     -35.849  -3.940  -0.157  1.00  0.83           N  
ATOM   4909  CA  ASP A 327     -36.282  -5.034  -1.019  1.00  0.83           C  
ATOM   4910  C   ASP A 327     -35.130  -5.987  -1.331  1.00  0.83           C  
ATOM   4911  O   ASP A 327     -35.309  -7.207  -1.332  1.00  0.83           O  
ATOM   4912  CB  ASP A 327     -36.839  -4.491  -2.335  1.00  0.83           C  
ATOM   4913  CG  ASP A 327     -38.191  -3.789  -2.194  1.00  0.83           C  
ATOM   4914  OD1 ASP A 327     -38.825  -3.930  -1.174  1.00  0.83           O  
ATOM   4915  OD2 ASP A 327     -38.570  -3.109  -3.117  1.00  0.83           O  
ATOM   4916  H   ASP A 327     -35.961  -2.980  -0.445  1.00  0.83           H  
ATOM   4917  HA  ASP A 327     -37.061  -5.595  -0.502  1.00  0.83           H  
ATOM   4918 1HB  ASP A 327     -36.120  -3.796  -2.772  1.00  0.83           H  
ATOM   4919 2HB  ASP A 327     -36.951  -5.316  -3.039  1.00  0.83           H  
ATOM   4920  N   ASP A 328     -33.937  -5.439  -1.560  1.00  0.83           N  
ATOM   4921  CA  ASP A 328     -32.800  -6.279  -1.893  1.00  0.83           C  
ATOM   4922  C   ASP A 328     -32.327  -7.041  -0.680  1.00  0.83           C  
ATOM   4923  O   ASP A 328     -31.952  -8.210  -0.785  1.00  0.83           O  
ATOM   4924  CB  ASP A 328     -31.694  -5.458  -2.531  1.00  0.83           C  
ATOM   4925  CG  ASP A 328     -32.096  -5.025  -3.935  1.00  0.83           C  
ATOM   4926  OD1 ASP A 328     -33.051  -5.596  -4.454  1.00  0.83           O  
ATOM   4927  OD2 ASP A 328     -31.477  -4.146  -4.476  1.00  0.83           O  
ATOM   4928  H   ASP A 328     -33.825  -4.436  -1.501  1.00  0.83           H  
ATOM   4929  HA  ASP A 328     -33.117  -7.005  -2.632  1.00  0.83           H  
ATOM   4930 1HB  ASP A 328     -31.492  -4.575  -1.917  1.00  0.83           H  
ATOM   4931 2HB  ASP A 328     -30.785  -6.043  -2.588  1.00  0.83           H  
ATOM   4932  N   LEU A 329     -32.410  -6.410   0.485  1.00  0.83           N  
ATOM   4933  CA  LEU A 329     -31.995  -7.056   1.714  1.00  0.83           C  
ATOM   4934  C   LEU A 329     -32.862  -8.278   2.000  1.00  0.83           C  
ATOM   4935  O   LEU A 329     -32.366  -9.313   2.449  1.00  0.83           O  
ATOM   4936  CB  LEU A 329     -32.046  -6.047   2.847  1.00  0.83           C  
ATOM   4937  CG  LEU A 329     -31.004  -4.982   2.687  1.00  0.83           C  
ATOM   4938  CD1 LEU A 329     -31.158  -3.902   3.679  1.00  0.83           C  
ATOM   4939  CD2 LEU A 329     -29.765  -5.614   2.813  1.00  0.83           C  
ATOM   4940  H   LEU A 329     -32.730  -5.438   0.510  1.00  0.83           H  
ATOM   4941  HA  LEU A 329     -30.966  -7.374   1.605  1.00  0.83           H  
ATOM   4942 1HB  LEU A 329     -33.025  -5.585   2.879  1.00  0.83           H  
ATOM   4943 2HB  LEU A 329     -31.861  -6.563   3.771  1.00  0.83           H  
ATOM   4944  HG  LEU A 329     -31.083  -4.555   1.702  1.00  0.83           H  
ATOM   4945 1HD1 LEU A 329     -30.408  -3.149   3.538  1.00  0.83           H  
ATOM   4946 2HD1 LEU A 329     -32.119  -3.468   3.537  1.00  0.83           H  
ATOM   4947 3HD1 LEU A 329     -31.066  -4.289   4.665  1.00  0.83           H  
ATOM   4948 1HD2 LEU A 329     -28.972  -4.909   2.656  1.00  0.83           H  
ATOM   4949 2HD2 LEU A 329     -29.696  -6.046   3.800  1.00  0.83           H  
ATOM   4950 3HD2 LEU A 329     -29.732  -6.383   2.070  1.00  0.83           H  
ATOM   4951  N   LEU A 330     -34.144  -8.193   1.670  1.00  0.84           N  
ATOM   4952  CA  LEU A 330     -35.032  -9.319   1.904  1.00  0.84           C  
ATOM   4953  C   LEU A 330     -34.824 -10.404   0.849  1.00  0.84           C  
ATOM   4954  O   LEU A 330     -34.835 -11.605   1.159  1.00  0.84           O  
ATOM   4955  CB  LEU A 330     -36.458  -8.810   1.908  1.00  0.84           C  
ATOM   4956  CG  LEU A 330     -36.679  -7.859   3.009  1.00  0.84           C  
ATOM   4957  CD1 LEU A 330     -38.097  -7.340   2.923  1.00  0.84           C  
ATOM   4958  CD2 LEU A 330     -36.299  -8.547   4.304  1.00  0.84           C  
ATOM   4959  H   LEU A 330     -34.512  -7.308   1.310  1.00  0.84           H  
ATOM   4960  HA  LEU A 330     -34.808  -9.741   2.880  1.00  0.84           H  
ATOM   4961 1HB  LEU A 330     -36.657  -8.299   0.963  1.00  0.84           H  
ATOM   4962 2HB  LEU A 330     -37.148  -9.649   2.022  1.00  0.84           H  
ATOM   4963  HG  LEU A 330     -36.024  -7.018   2.884  1.00  0.84           H  
ATOM   4964 1HD1 LEU A 330     -38.288  -6.617   3.676  1.00  0.84           H  
ATOM   4965 2HD1 LEU A 330     -38.240  -6.870   1.948  1.00  0.84           H  
ATOM   4966 3HD1 LEU A 330     -38.784  -8.173   3.032  1.00  0.84           H  
ATOM   4967 1HD2 LEU A 330     -36.388  -7.878   5.115  1.00  0.84           H  
ATOM   4968 2HD2 LEU A 330     -36.945  -9.407   4.450  1.00  0.84           H  
ATOM   4969 3HD2 LEU A 330     -35.262  -8.876   4.249  1.00  0.84           H  
ATOM   4970  N   ARG A 331     -34.559  -9.988  -0.393  1.00  0.86           N  
ATOM   4971  CA  ARG A 331     -34.302 -10.943  -1.461  1.00  0.86           C  
ATOM   4972  C   ARG A 331     -33.064 -11.774  -1.122  1.00  0.86           C  
ATOM   4973  O   ARG A 331     -33.026 -12.975  -1.401  1.00  0.86           O  
ATOM   4974  CB  ARG A 331     -34.133 -10.209  -2.790  1.00  0.86           C  
ATOM   4975  CG  ARG A 331     -35.435  -9.633  -3.380  1.00  0.86           C  
ATOM   4976  CD  ARG A 331     -35.183  -8.683  -4.526  1.00  0.86           C  
ATOM   4977  NE  ARG A 331     -36.426  -8.195  -5.112  1.00  0.86           N  
ATOM   4978  CZ  ARG A 331     -36.584  -7.007  -5.750  1.00  0.86           C  
ATOM   4979  NH1 ARG A 331     -35.593  -6.132  -5.864  1.00  0.86           N  
ATOM   4980  NH2 ARG A 331     -37.765  -6.708  -6.268  1.00  0.86           N  
ATOM   4981  H   ARG A 331     -34.574  -8.990  -0.616  1.00  0.86           H  
ATOM   4982  HA  ARG A 331     -35.158 -11.611  -1.543  1.00  0.86           H  
ATOM   4983 1HB  ARG A 331     -33.439  -9.386  -2.657  1.00  0.86           H  
ATOM   4984 2HB  ARG A 331     -33.701 -10.883  -3.525  1.00  0.86           H  
ATOM   4985 1HG  ARG A 331     -36.036 -10.456  -3.762  1.00  0.86           H  
ATOM   4986 2HG  ARG A 331     -35.995  -9.120  -2.611  1.00  0.86           H  
ATOM   4987 1HD  ARG A 331     -34.624  -7.821  -4.168  1.00  0.86           H  
ATOM   4988 2HD  ARG A 331     -34.612  -9.186  -5.302  1.00  0.86           H  
ATOM   4989  HE  ARG A 331     -37.229  -8.805  -5.063  1.00  0.86           H  
ATOM   4990 1HH1 ARG A 331     -34.659  -6.294  -5.449  1.00  0.86           H  
ATOM   4991 2HH1 ARG A 331     -35.749  -5.258  -6.339  1.00  0.86           H  
ATOM   4992 1HH2 ARG A 331     -38.533  -7.360  -6.187  1.00  0.86           H  
ATOM   4993 2HH2 ARG A 331     -37.899  -5.826  -6.741  1.00  0.86           H  
ATOM   4994  N   VAL A 332     -32.050 -11.148  -0.507  1.00  0.88           N  
ATOM   4995  CA  VAL A 332     -30.879 -11.915  -0.116  1.00  0.88           C  
ATOM   4996  C   VAL A 332     -31.071 -12.665   1.193  1.00  0.88           C  
ATOM   4997  O   VAL A 332     -30.548 -13.765   1.340  1.00  0.88           O  
ATOM   4998  CB  VAL A 332     -29.613 -11.071  -0.035  1.00  0.88           C  
ATOM   4999  CG1 VAL A 332     -29.361 -10.462  -1.383  1.00  0.88           C  
ATOM   5000  CG2 VAL A 332     -29.681 -10.032   1.052  1.00  0.88           C  
ATOM   5001  H   VAL A 332     -32.096 -10.142  -0.338  1.00  0.88           H  
ATOM   5002  HA  VAL A 332     -30.700 -12.653  -0.894  1.00  0.88           H  
ATOM   5003  HB  VAL A 332     -28.807 -11.715   0.191  1.00  0.88           H  
ATOM   5004 1HG1 VAL A 332     -28.446  -9.910  -1.354  1.00  0.88           H  
ATOM   5005 2HG1 VAL A 332     -29.281 -11.249  -2.130  1.00  0.88           H  
ATOM   5006 3HG1 VAL A 332     -30.181  -9.798  -1.643  1.00  0.88           H  
ATOM   5007 1HG2 VAL A 332     -28.759  -9.475   1.086  1.00  0.88           H  
ATOM   5008 2HG2 VAL A 332     -30.484  -9.387   0.823  1.00  0.88           H  
ATOM   5009 3HG2 VAL A 332     -29.839 -10.489   2.021  1.00  0.88           H  
ATOM   5010  N   ALA A 333     -31.871 -12.140   2.127  1.00  0.90           N  
ATOM   5011  CA  ALA A 333     -32.090 -12.850   3.383  1.00  0.90           C  
ATOM   5012  C   ALA A 333     -32.659 -14.238   3.080  1.00  0.90           C  
ATOM   5013  O   ALA A 333     -32.295 -15.228   3.707  1.00  0.90           O  
ATOM   5014  CB  ALA A 333     -33.029 -12.066   4.280  1.00  0.90           C  
ATOM   5015  H   ALA A 333     -32.284 -11.218   1.999  1.00  0.90           H  
ATOM   5016  HA  ALA A 333     -31.130 -12.966   3.886  1.00  0.90           H  
ATOM   5017 1HB  ALA A 333     -33.170 -12.600   5.217  1.00  0.90           H  
ATOM   5018 2HB  ALA A 333     -32.603 -11.087   4.478  1.00  0.90           H  
ATOM   5019 3HB  ALA A 333     -33.986 -11.945   3.777  1.00  0.90           H  
ATOM   5020  N   ALA A 334     -33.498 -14.317   2.052  1.00  0.93           N  
ATOM   5021  CA  ALA A 334     -34.102 -15.567   1.600  1.00  0.93           C  
ATOM   5022  C   ALA A 334     -33.070 -16.612   1.111  1.00  0.93           C  
ATOM   5023  O   ALA A 334     -33.388 -17.796   0.984  1.00  0.93           O  
ATOM   5024  CB  ALA A 334     -35.087 -15.275   0.491  1.00  0.93           C  
ATOM   5025  H   ALA A 334     -33.771 -13.449   1.586  1.00  0.93           H  
ATOM   5026  HA  ALA A 334     -34.636 -15.994   2.439  1.00  0.93           H  
ATOM   5027 1HB  ALA A 334     -35.572 -16.198   0.184  1.00  0.93           H  
ATOM   5028 2HB  ALA A 334     -35.834 -14.567   0.847  1.00  0.93           H  
ATOM   5029 3HB  ALA A 334     -34.552 -14.842  -0.356  1.00  0.93           H  
ATOM   5030  N   ARG A 335     -31.866 -16.163   0.747  1.00  0.96           N  
ATOM   5031  CA  ARG A 335     -30.799 -17.016   0.228  1.00  0.96           C  
ATOM   5032  C   ARG A 335     -29.776 -17.331   1.318  1.00  0.96           C  
ATOM   5033  O   ARG A 335     -28.770 -18.010   1.075  1.00  0.96           O  
ATOM   5034  CB  ARG A 335     -30.058 -16.283  -0.883  1.00  0.96           C  
ATOM   5035  CG  ARG A 335     -30.880 -15.929  -2.107  1.00  0.96           C  
ATOM   5036  CD  ARG A 335     -30.119 -15.027  -3.046  1.00  0.96           C  
ATOM   5037  NE  ARG A 335     -28.980 -15.684  -3.677  1.00  0.96           N  
ATOM   5038  CZ  ARG A 335     -27.983 -15.036  -4.326  1.00  0.96           C  
ATOM   5039  NH1 ARG A 335     -27.986 -13.720  -4.411  1.00  0.96           N  
ATOM   5040  NH2 ARG A 335     -26.996 -15.725  -4.875  1.00  0.96           N  
ATOM   5041  H   ARG A 335     -31.642 -15.182   0.878  1.00  0.96           H  
ATOM   5042  HA  ARG A 335     -31.231 -17.942  -0.146  1.00  0.96           H  
ATOM   5043 1HB  ARG A 335     -29.668 -15.353  -0.489  1.00  0.96           H  
ATOM   5044 2HB  ARG A 335     -29.207 -16.879  -1.209  1.00  0.96           H  
ATOM   5045 1HG  ARG A 335     -31.159 -16.836  -2.639  1.00  0.96           H  
ATOM   5046 2HG  ARG A 335     -31.783 -15.399  -1.788  1.00  0.96           H  
ATOM   5047 1HD  ARG A 335     -30.790 -14.675  -3.828  1.00  0.96           H  
ATOM   5048 2HD  ARG A 335     -29.744 -14.172  -2.486  1.00  0.96           H  
ATOM   5049  HE  ARG A 335     -28.937 -16.694  -3.636  1.00  0.96           H  
ATOM   5050 1HH1 ARG A 335     -28.734 -13.182  -3.994  1.00  0.96           H  
ATOM   5051 2HH1 ARG A 335     -27.236 -13.245  -4.902  1.00  0.96           H  
ATOM   5052 1HH2 ARG A 335     -26.987 -16.734  -4.813  1.00  0.96           H  
ATOM   5053 2HH2 ARG A 335     -26.253 -15.241  -5.358  1.00  0.96           H  
ATOM   5054  N   LEU A 336     -30.021 -16.815   2.515  1.00  0.99           N  
ATOM   5055  CA  LEU A 336     -29.072 -16.886   3.606  1.00  0.99           C  
ATOM   5056  C   LEU A 336     -28.923 -18.223   4.294  1.00  0.99           C  
ATOM   5057  O   LEU A 336     -29.879 -18.805   4.823  1.00  0.99           O  
ATOM   5058  CB  LEU A 336     -29.473 -15.879   4.637  1.00  0.99           C  
ATOM   5059  CG  LEU A 336     -28.648 -15.754   5.765  1.00  0.99           C  
ATOM   5060  CD1 LEU A 336     -27.289 -15.206   5.346  1.00  0.99           C  
ATOM   5061  CD2 LEU A 336     -29.394 -14.909   6.679  1.00  0.99           C  
ATOM   5062  H   LEU A 336     -30.891 -16.310   2.687  1.00  0.99           H  
ATOM   5063  HA  LEU A 336     -28.099 -16.606   3.206  1.00  0.99           H  
ATOM   5064 1HB  LEU A 336     -29.535 -14.903   4.156  1.00  0.99           H  
ATOM   5065 2HB  LEU A 336     -30.460 -16.144   5.000  1.00  0.99           H  
ATOM   5066  HG  LEU A 336     -28.472 -16.717   6.229  1.00  0.99           H  
ATOM   5067 1HD1 LEU A 336     -26.654 -15.090   6.215  1.00  0.99           H  
ATOM   5068 2HD1 LEU A 336     -26.815 -15.899   4.654  1.00  0.99           H  
ATOM   5069 3HD1 LEU A 336     -27.420 -14.256   4.858  1.00  0.99           H  
ATOM   5070 1HD2 LEU A 336     -28.838 -14.782   7.562  1.00  0.99           H  
ATOM   5071 2HD2 LEU A 336     -29.598 -13.964   6.214  1.00  0.99           H  
ATOM   5072 3HD2 LEU A 336     -30.333 -15.390   6.909  1.00  0.99           H  
ATOM   5073  N   GLN A 337     -27.674 -18.664   4.331  1.00  1.03           N  
ATOM   5074  CA  GLN A 337     -27.280 -19.911   4.942  1.00  1.03           C  
ATOM   5075  C   GLN A 337     -26.765 -19.587   6.346  1.00  1.03           C  
ATOM   5076  O   GLN A 337     -26.326 -18.462   6.573  1.00  1.03           O  
ATOM   5077  CB  GLN A 337     -26.188 -20.547   4.080  1.00  1.03           C  
ATOM   5078  CG  GLN A 337     -26.605 -20.706   2.619  1.00  1.03           C  
ATOM   5079  CD  GLN A 337     -27.866 -21.532   2.414  1.00  1.03           C  
ATOM   5080  OE1 GLN A 337     -27.967 -22.701   2.814  1.00  1.03           O  
ATOM   5081  NE2 GLN A 337     -28.852 -20.904   1.764  1.00  1.03           N  
ATOM   5082  H   GLN A 337     -26.964 -18.107   3.875  1.00  1.03           H  
ATOM   5083  HA  GLN A 337     -28.146 -20.564   4.998  1.00  1.03           H  
ATOM   5084 1HB  GLN A 337     -25.299 -19.918   4.106  1.00  1.03           H  
ATOM   5085 2HB  GLN A 337     -25.900 -21.518   4.454  1.00  1.03           H  
ATOM   5086 1HG  GLN A 337     -26.788 -19.713   2.201  1.00  1.03           H  
ATOM   5087 2HG  GLN A 337     -25.793 -21.190   2.075  1.00  1.03           H  
ATOM   5088 1HE2 GLN A 337     -29.713 -21.369   1.577  1.00  1.03           H  
ATOM   5089 2HE2 GLN A 337     -28.729 -19.934   1.451  1.00  1.03           H  
ATOM   5090  N   PRO A 338     -26.787 -20.528   7.298  1.00  1.06           N  
ATOM   5091  CA  PRO A 338     -26.280 -20.364   8.643  1.00  1.06           C  
ATOM   5092  C   PRO A 338     -24.782 -20.258   8.692  1.00  1.06           C  
ATOM   5093  O   PRO A 338     -24.072 -20.758   7.817  1.00  1.06           O  
ATOM   5094  CB  PRO A 338     -26.771 -21.623   9.349  1.00  1.06           C  
ATOM   5095  CG  PRO A 338     -26.913 -22.647   8.250  1.00  1.06           C  
ATOM   5096  CD  PRO A 338     -27.380 -21.859   7.049  1.00  1.06           C  
ATOM   5097  HA  PRO A 338     -26.714 -19.470   9.094  1.00  1.06           H  
ATOM   5098 1HB  PRO A 338     -26.034 -21.925  10.124  1.00  1.06           H  
ATOM   5099 2HB  PRO A 338     -27.715 -21.429   9.873  1.00  1.06           H  
ATOM   5100 1HG  PRO A 338     -25.945 -23.149   8.087  1.00  1.06           H  
ATOM   5101 2HG  PRO A 338     -27.630 -23.429   8.555  1.00  1.06           H  
ATOM   5102 1HD  PRO A 338     -27.017 -22.332   6.143  1.00  1.06           H  
ATOM   5103 2HD  PRO A 338     -28.455 -21.798   7.079  1.00  1.06           H  
ATOM   5104  N   VAL A 339     -24.303 -19.636   9.748  1.00  1.08           N  
ATOM   5105  CA  VAL A 339     -22.886 -19.542  10.010  1.00  1.08           C  
ATOM   5106  C   VAL A 339     -22.369 -20.912  10.405  1.00  1.08           C  
ATOM   5107  O   VAL A 339     -22.947 -21.572  11.260  1.00  1.08           O  
ATOM   5108  CB  VAL A 339     -22.645 -18.496  11.098  1.00  1.08           C  
ATOM   5109  CG1 VAL A 339     -21.183 -18.459  11.493  1.00  1.08           C  
ATOM   5110  CG2 VAL A 339     -23.133 -17.133  10.549  1.00  1.08           C  
ATOM   5111  H   VAL A 339     -24.948 -19.231  10.412  1.00  1.08           H  
ATOM   5112  HA  VAL A 339     -22.380 -19.221   9.098  1.00  1.08           H  
ATOM   5113  HB  VAL A 339     -23.216 -18.754  11.991  1.00  1.08           H  
ATOM   5114 1HG1 VAL A 339     -21.036 -17.707  12.267  1.00  1.08           H  
ATOM   5115 2HG1 VAL A 339     -20.888 -19.426  11.876  1.00  1.08           H  
ATOM   5116 3HG1 VAL A 339     -20.577 -18.215  10.620  1.00  1.08           H  
ATOM   5117 1HG2 VAL A 339     -22.995 -16.365  11.290  1.00  1.08           H  
ATOM   5118 2HG2 VAL A 339     -22.566 -16.882   9.655  1.00  1.08           H  
ATOM   5119 3HG2 VAL A 339     -24.192 -17.196  10.293  1.00  1.08           H  
ATOM   5120  N   ASN A 340     -21.274 -21.332   9.795  1.00  1.07           N  
ATOM   5121  CA  ASN A 340     -20.681 -22.652  10.018  1.00  1.07           C  
ATOM   5122  C   ASN A 340     -20.569 -23.100  11.488  1.00  1.07           C  
ATOM   5123  O   ASN A 340     -20.787 -24.268  11.812  1.00  1.07           O  
ATOM   5124  CB  ASN A 340     -19.327 -22.658   9.338  1.00  1.07           C  
ATOM   5125  CG  ASN A 340     -18.387 -21.538   9.857  1.00  1.07           C  
ATOM   5126  OD1 ASN A 340     -18.701 -20.778  10.793  1.00  1.07           O  
ATOM   5127  ND2 ASN A 340     -17.237 -21.437   9.242  1.00  1.07           N  
ATOM   5128  H   ASN A 340     -20.847 -20.722   9.111  1.00  1.07           H  
ATOM   5129  HA  ASN A 340     -21.322 -23.387   9.520  1.00  1.07           H  
ATOM   5130 1HB  ASN A 340     -18.851 -23.618   9.477  1.00  1.07           H  
ATOM   5131 2HB  ASN A 340     -19.468 -22.523   8.266  1.00  1.07           H  
ATOM   5132 1HD2 ASN A 340     -16.577 -20.738   9.521  1.00  1.07           H  
ATOM   5133 2HD2 ASN A 340     -17.016 -22.062   8.494  1.00  1.07           H  
ATOM   5134  N   GLY A 341     -20.221 -22.175  12.367  1.00  1.03           N  
ATOM   5135  CA  GLY A 341     -20.046 -22.490  13.777  1.00  1.03           C  
ATOM   5136  C   GLY A 341     -21.306 -22.462  14.665  1.00  1.03           C  
ATOM   5137  O   GLY A 341     -21.200 -22.810  15.845  1.00  1.03           O  
ATOM   5138  H   GLY A 341     -20.016 -21.254  12.008  1.00  1.03           H  
ATOM   5139 1HA  GLY A 341     -19.592 -23.477  13.850  1.00  1.03           H  
ATOM   5140 2HA  GLY A 341     -19.311 -21.799  14.187  1.00  1.03           H  
ATOM   5141  N   ARG A 342     -22.478 -22.041  14.153  1.00  0.98           N  
ATOM   5142  CA  ARG A 342     -23.669 -21.980  15.032  1.00  0.98           C  
ATOM   5143  C   ARG A 342     -24.983 -22.469  14.395  1.00  0.98           C  
ATOM   5144  O   ARG A 342     -25.328 -22.124  13.262  1.00  0.98           O  
ATOM   5145  CB  ARG A 342     -23.907 -20.560  15.563  1.00  0.98           C  
ATOM   5146  CG  ARG A 342     -22.794 -19.949  16.486  1.00  0.98           C  
ATOM   5147  CD  ARG A 342     -22.664 -20.707  17.815  1.00  0.98           C  
ATOM   5148  NE  ARG A 342     -23.853 -20.654  18.663  1.00  0.98           N  
ATOM   5149  CZ  ARG A 342     -24.112 -19.725  19.617  1.00  0.98           C  
ATOM   5150  NH1 ARG A 342     -23.250 -18.754  19.853  1.00  0.98           N  
ATOM   5151  NH2 ARG A 342     -25.225 -19.809  20.326  1.00  0.98           N  
ATOM   5152  H   ARG A 342     -22.554 -21.799  13.165  1.00  0.98           H  
ATOM   5153  HA  ARG A 342     -23.482 -22.617  15.895  1.00  0.98           H  
ATOM   5154 1HB  ARG A 342     -24.045 -19.881  14.721  1.00  0.98           H  
ATOM   5155 2HB  ARG A 342     -24.837 -20.556  16.139  1.00  0.98           H  
ATOM   5156 1HG  ARG A 342     -21.834 -19.971  15.979  1.00  0.98           H  
ATOM   5157 2HG  ARG A 342     -23.053 -18.915  16.714  1.00  0.98           H  
ATOM   5158 1HD  ARG A 342     -22.475 -21.751  17.616  1.00  0.98           H  
ATOM   5159 2HD  ARG A 342     -21.827 -20.304  18.381  1.00  0.98           H  
ATOM   5160  HE  ARG A 342     -24.542 -21.414  18.518  1.00  0.98           H  
ATOM   5161 1HH1 ARG A 342     -22.397 -18.699  19.315  1.00  0.98           H  
ATOM   5162 2HH1 ARG A 342     -23.436 -18.080  20.579  1.00  0.98           H  
ATOM   5163 1HH2 ARG A 342     -25.881 -20.562  20.140  1.00  0.98           H  
ATOM   5164 2HH2 ARG A 342     -25.424 -19.142  21.052  1.00  0.98           H  
ATOM   5165  N   MET A 343     -25.731 -23.258  15.170  1.00  0.94           N  
ATOM   5166  CA  MET A 343     -27.049 -23.803  14.812  1.00  0.94           C  
ATOM   5167  C   MET A 343     -27.198 -24.310  13.372  1.00  0.94           C  
ATOM   5168  O   MET A 343     -28.200 -24.004  12.721  1.00  0.94           O  
ATOM   5169  CB  MET A 343     -28.157 -22.799  15.105  1.00  0.94           C  
ATOM   5170  CG  MET A 343     -28.343 -22.447  16.585  1.00  0.94           C  
ATOM   5171  SD  MET A 343     -28.839 -23.874  17.611  1.00  0.94           S  
ATOM   5172  CE  MET A 343     -30.535 -24.132  17.063  1.00  0.94           C  
ATOM   5173  H   MET A 343     -25.381 -23.445  16.111  1.00  0.94           H  
ATOM   5174  HA  MET A 343     -27.212 -24.658  15.461  1.00  0.94           H  
ATOM   5175 1HB  MET A 343     -27.955 -21.882  14.562  1.00  0.94           H  
ATOM   5176 2HB  MET A 343     -29.104 -23.193  14.738  1.00  0.94           H  
ATOM   5177 1HG  MET A 343     -27.399 -22.058  16.981  1.00  0.94           H  
ATOM   5178 2HG  MET A 343     -29.099 -21.669  16.684  1.00  0.94           H  
ATOM   5179 1HE  MET A 343     -30.980 -24.960  17.622  1.00  0.94           H  
ATOM   5180 2HE  MET A 343     -31.101 -23.236  17.227  1.00  0.94           H  
ATOM   5181 3HE  MET A 343     -30.546 -24.363  15.998  1.00  0.94           H  
ATOM   5182  N   GLU A 344     -26.236 -25.065  12.856  1.00  0.91           N  
ATOM   5183  CA  GLU A 344     -26.377 -25.557  11.485  1.00  0.91           C  
ATOM   5184  C   GLU A 344     -27.268 -26.766  11.501  1.00  0.91           C  
ATOM   5185  O   GLU A 344     -27.113 -27.609  12.378  1.00  0.91           O  
ATOM   5186  CB  GLU A 344     -25.044 -25.898  10.841  1.00  0.91           C  
ATOM   5187  CG  GLU A 344     -25.162 -26.287   9.363  1.00  0.91           C  
ATOM   5188  CD  GLU A 344     -23.853 -26.523   8.761  1.00  0.91           C  
ATOM   5189  OE1 GLU A 344     -22.910 -26.465   9.489  1.00  0.91           O  
ATOM   5190  OE2 GLU A 344     -23.756 -26.757   7.575  1.00  0.91           O  
ATOM   5191  H   GLU A 344     -25.433 -25.317  13.433  1.00  0.91           H  
ATOM   5192  HA  GLU A 344     -26.856 -24.783  10.884  1.00  0.91           H  
ATOM   5193 1HB  GLU A 344     -24.371 -25.036  10.916  1.00  0.91           H  
ATOM   5194 2HB  GLU A 344     -24.578 -26.725  11.379  1.00  0.91           H  
ATOM   5195 1HG  GLU A 344     -25.747 -27.203   9.277  1.00  0.91           H  
ATOM   5196 2HG  GLU A 344     -25.680 -25.502   8.822  1.00  0.91           H  
ATOM   5197  N   VAL A 345     -28.180 -26.885  10.539  1.00  0.92           N  
ATOM   5198  CA  VAL A 345     -29.071 -28.035  10.564  1.00  0.92           C  
ATOM   5199  C   VAL A 345     -28.901 -28.967   9.378  1.00  0.92           C  
ATOM   5200  O   VAL A 345     -28.793 -28.542   8.226  1.00  0.92           O  
ATOM   5201  CB  VAL A 345     -30.529 -27.553  10.649  1.00  0.92           C  
ATOM   5202  CG1 VAL A 345     -30.894 -26.700   9.449  1.00  0.92           C  
ATOM   5203  CG2 VAL A 345     -31.456 -28.729  10.764  1.00  0.92           C  
ATOM   5204  H   VAL A 345     -28.264 -26.179   9.823  1.00  0.92           H  
ATOM   5205  HA  VAL A 345     -28.865 -28.603  11.463  1.00  0.92           H  
ATOM   5206  HB  VAL A 345     -30.617 -26.941  11.528  1.00  0.92           H  
ATOM   5207 1HG1 VAL A 345     -31.925 -26.348   9.550  1.00  0.92           H  
ATOM   5208 2HG1 VAL A 345     -30.223 -25.842   9.395  1.00  0.92           H  
ATOM   5209 3HG1 VAL A 345     -30.803 -27.295   8.541  1.00  0.92           H  
ATOM   5210 1HG2 VAL A 345     -32.482 -28.371  10.863  1.00  0.92           H  
ATOM   5211 2HG2 VAL A 345     -31.388 -29.357   9.879  1.00  0.92           H  
ATOM   5212 3HG2 VAL A 345     -31.181 -29.308  11.643  1.00  0.92           H  
ATOM   5213  N   PHE A 346     -28.908 -30.254   9.703  1.00  0.95           N  
ATOM   5214  CA  PHE A 346     -28.774 -31.345   8.766  1.00  0.95           C  
ATOM   5215  C   PHE A 346     -30.030 -32.208   8.866  1.00  0.95           C  
ATOM   5216  O   PHE A 346     -30.599 -32.374   9.950  1.00  0.95           O  
ATOM   5217  CB  PHE A 346     -27.568 -32.180   9.166  1.00  0.95           C  
ATOM   5218  CG  PHE A 346     -26.267 -31.445   9.190  1.00  0.95           C  
ATOM   5219  CD1 PHE A 346     -25.911 -30.699  10.316  1.00  0.95           C  
ATOM   5220  CD2 PHE A 346     -25.377 -31.512   8.134  1.00  0.95           C  
ATOM   5221  CE1 PHE A 346     -24.709 -30.026  10.356  1.00  0.95           C  
ATOM   5222  CE2 PHE A 346     -24.170 -30.839   8.189  1.00  0.95           C  
ATOM   5223  CZ  PHE A 346     -23.843 -30.096   9.296  1.00  0.95           C  
ATOM   5224  H   PHE A 346     -28.993 -30.484  10.690  1.00  0.95           H  
ATOM   5225  HA  PHE A 346     -28.672 -30.955   7.753  1.00  0.95           H  
ATOM   5226 1HB  PHE A 346     -27.737 -32.606  10.150  1.00  0.95           H  
ATOM   5227 2HB  PHE A 346     -27.465 -32.991   8.461  1.00  0.95           H  
ATOM   5228  HD1 PHE A 346     -26.601 -30.640  11.167  1.00  0.95           H  
ATOM   5229  HD2 PHE A 346     -25.628 -32.097   7.250  1.00  0.95           H  
ATOM   5230  HE1 PHE A 346     -24.449 -29.433  11.222  1.00  0.95           H  
ATOM   5231  HE2 PHE A 346     -23.478 -30.893   7.348  1.00  0.95           H  
ATOM   5232  HZ  PHE A 346     -22.904 -29.561   9.327  1.00  0.95           H  
ATOM   5233  N   SER A 347     -30.458 -32.796   7.759  1.00  1.00           N  
ATOM   5234  CA  SER A 347     -31.633 -33.659   7.820  1.00  1.00           C  
ATOM   5235  C   SER A 347     -31.719 -34.605   6.635  1.00  1.00           C  
ATOM   5236  O   SER A 347     -31.011 -34.447   5.641  1.00  1.00           O  
ATOM   5237  CB  SER A 347     -32.895 -32.819   7.866  1.00  1.00           C  
ATOM   5238  OG  SER A 347     -33.091 -32.165   6.651  1.00  1.00           O  
ATOM   5239  H   SER A 347     -29.983 -32.644   6.880  1.00  1.00           H  
ATOM   5240  HA  SER A 347     -31.579 -34.260   8.731  1.00  1.00           H  
ATOM   5241 1HB  SER A 347     -33.750 -33.463   8.079  1.00  1.00           H  
ATOM   5242 2HB  SER A 347     -32.833 -32.087   8.673  1.00  1.00           H  
ATOM   5243  HG  SER A 347     -33.106 -32.859   5.984  1.00  1.00           H  
ATOM   5244  N   ALA A 348     -32.624 -35.566   6.742  1.00  1.03           N  
ATOM   5245  CA  ALA A 348     -32.954 -36.487   5.663  1.00  1.03           C  
ATOM   5246  C   ALA A 348     -34.399 -36.931   5.881  1.00  1.03           C  
ATOM   5247  O   ALA A 348     -34.880 -36.931   7.011  1.00  1.03           O  
ATOM   5248  CB  ALA A 348     -31.978 -37.650   5.613  1.00  1.03           C  
ATOM   5249  H   ALA A 348     -33.131 -35.644   7.614  1.00  1.03           H  
ATOM   5250  HA  ALA A 348     -32.905 -35.950   4.715  1.00  1.03           H  
ATOM   5251 1HB  ALA A 348     -32.248 -38.318   4.797  1.00  1.03           H  
ATOM   5252 2HB  ALA A 348     -30.963 -37.276   5.449  1.00  1.03           H  
ATOM   5253 3HB  ALA A 348     -32.007 -38.193   6.536  1.00  1.03           H  
ATOM   5254  N   THR A 349     -35.070 -37.344   4.814  1.00  1.02           N  
ATOM   5255  CA  THR A 349     -36.498 -37.679   4.854  1.00  1.02           C  
ATOM   5256  C   THR A 349     -36.960 -38.638   5.957  1.00  1.02           C  
ATOM   5257  O   THR A 349     -38.006 -38.418   6.568  1.00  1.02           O  
ATOM   5258  CB  THR A 349     -36.921 -38.266   3.500  1.00  1.02           C  
ATOM   5259  OG1 THR A 349     -36.670 -37.305   2.463  1.00  1.02           O  
ATOM   5260  CG2 THR A 349     -38.399 -38.619   3.516  1.00  1.02           C  
ATOM   5261  H   THR A 349     -34.596 -37.367   3.923  1.00  1.02           H  
ATOM   5262  HA  THR A 349     -37.043 -36.746   4.995  1.00  1.02           H  
ATOM   5263  HB  THR A 349     -36.342 -39.166   3.298  1.00  1.02           H  
ATOM   5264  HG1 THR A 349     -36.972 -37.658   1.620  1.00  1.02           H  
ATOM   5265 1HG2 THR A 349     -38.683 -39.035   2.551  1.00  1.02           H  
ATOM   5266 2HG2 THR A 349     -38.589 -39.354   4.298  1.00  1.02           H  
ATOM   5267 3HG2 THR A 349     -38.984 -37.722   3.712  1.00  1.02           H  
ATOM   5268  N   GLY A 350     -36.228 -39.721   6.175  1.00  0.97           N  
ATOM   5269  CA  GLY A 350     -36.612 -40.717   7.174  1.00  0.97           C  
ATOM   5270  C   GLY A 350     -35.820 -40.632   8.481  1.00  0.97           C  
ATOM   5271  O   GLY A 350     -35.812 -41.592   9.254  1.00  0.97           O  
ATOM   5272  H   GLY A 350     -35.379 -39.849   5.647  1.00  0.97           H  
ATOM   5273 1HA  GLY A 350     -37.674 -40.608   7.394  1.00  0.97           H  
ATOM   5274 2HA  GLY A 350     -36.487 -41.710   6.745  1.00  0.97           H  
ATOM   5275  N   LYS A 351     -35.100 -39.533   8.704  1.00  0.90           N  
ATOM   5276  CA  LYS A 351     -34.209 -39.452   9.860  1.00  0.90           C  
ATOM   5277  C   LYS A 351     -34.430 -38.215  10.744  1.00  0.90           C  
ATOM   5278  O   LYS A 351     -35.071 -37.262  10.315  1.00  0.90           O  
ATOM   5279  CB  LYS A 351     -32.779 -39.528   9.355  1.00  0.90           C  
ATOM   5280  CG  LYS A 351     -32.443 -40.858   8.705  1.00  0.90           C  
ATOM   5281  CD  LYS A 351     -31.033 -40.893   8.263  1.00  0.90           C  
ATOM   5282  CE  LYS A 351     -30.682 -42.183   7.563  1.00  0.90           C  
ATOM   5283  NZ  LYS A 351     -29.317 -42.123   7.005  1.00  0.90           N  
ATOM   5284  H   LYS A 351     -35.152 -38.737   8.063  1.00  0.90           H  
ATOM   5285  HA  LYS A 351     -34.399 -40.337  10.449  1.00  0.90           H  
ATOM   5286 1HB  LYS A 351     -32.645 -38.759   8.609  1.00  0.90           H  
ATOM   5287 2HB  LYS A 351     -32.064 -39.329  10.116  1.00  0.90           H  
ATOM   5288 1HG  LYS A 351     -32.627 -41.669   9.413  1.00  0.90           H  
ATOM   5289 2HG  LYS A 351     -33.068 -41.010   7.832  1.00  0.90           H  
ATOM   5290 1HD  LYS A 351     -30.847 -40.063   7.588  1.00  0.90           H  
ATOM   5291 2HD  LYS A 351     -30.384 -40.793   9.130  1.00  0.90           H  
ATOM   5292 1HE  LYS A 351     -30.745 -43.012   8.265  1.00  0.90           H  
ATOM   5293 2HE  LYS A 351     -31.388 -42.350   6.751  1.00  0.90           H  
ATOM   5294 1HZ  LYS A 351     -29.091 -42.970   6.521  1.00  0.90           H  
ATOM   5295 2HZ  LYS A 351     -29.292 -41.327   6.353  1.00  0.90           H  
ATOM   5296 3HZ  LYS A 351     -28.602 -41.955   7.736  1.00  0.90           H  
ATOM   5297  N   PRO A 352     -33.938 -38.217  12.002  1.00  0.82           N  
ATOM   5298  CA  PRO A 352     -33.997 -37.113  12.948  1.00  0.82           C  
ATOM   5299  C   PRO A 352     -33.328 -35.868  12.407  1.00  0.82           C  
ATOM   5300  O   PRO A 352     -32.390 -35.954  11.611  1.00  0.82           O  
ATOM   5301  CB  PRO A 352     -33.169 -37.631  14.117  1.00  0.82           C  
ATOM   5302  CG  PRO A 352     -33.239 -39.129  14.007  1.00  0.82           C  
ATOM   5303  CD  PRO A 352     -33.305 -39.442  12.576  1.00  0.82           C  
ATOM   5304  HA  PRO A 352     -35.040 -36.915  13.246  1.00  0.82           H  
ATOM   5305 1HB  PRO A 352     -32.144 -37.230  14.063  1.00  0.82           H  
ATOM   5306 2HB  PRO A 352     -33.607 -37.262  15.060  1.00  0.82           H  
ATOM   5307 1HG  PRO A 352     -32.343 -39.589  14.439  1.00  0.82           H  
ATOM   5308 2HG  PRO A 352     -34.080 -39.508  14.559  1.00  0.82           H  
ATOM   5309 1HD  PRO A 352     -32.291 -39.607  12.223  1.00  0.82           H  
ATOM   5310 2HD  PRO A 352     -33.941 -40.331  12.495  1.00  0.82           H  
ATOM   5311  N   THR A 353     -33.807 -34.713  12.842  1.00  0.75           N  
ATOM   5312  CA  THR A 353     -33.187 -33.452  12.452  1.00  0.75           C  
ATOM   5313  C   THR A 353     -32.018 -33.237  13.387  1.00  0.75           C  
ATOM   5314  O   THR A 353     -32.154 -33.476  14.590  1.00  0.75           O  
ATOM   5315  CB  THR A 353     -34.181 -32.278  12.509  1.00  0.75           C  
ATOM   5316  OG1 THR A 353     -35.241 -32.500  11.571  1.00  0.75           O  
ATOM   5317  CG2 THR A 353     -33.503 -30.969  12.206  1.00  0.75           C  
ATOM   5318  H   THR A 353     -34.574 -34.715  13.521  1.00  0.75           H  
ATOM   5319  HA  THR A 353     -32.800 -33.532  11.433  1.00  0.75           H  
ATOM   5320  HB  THR A 353     -34.607 -32.241  13.483  1.00  0.75           H  
ATOM   5321  HG1 THR A 353     -35.802 -33.220  11.877  1.00  0.75           H  
ATOM   5322 1HG2 THR A 353     -34.229 -30.156  12.255  1.00  0.75           H  
ATOM   5323 2HG2 THR A 353     -32.710 -30.786  12.931  1.00  0.75           H  
ATOM   5324 3HG2 THR A 353     -33.080 -31.022  11.203  1.00  0.75           H  
ATOM   5325  N   VAL A 354     -30.862 -32.882  12.845  1.00  0.72           N  
ATOM   5326  CA  VAL A 354     -29.704 -32.725  13.701  1.00  0.72           C  
ATOM   5327  C   VAL A 354     -29.129 -31.325  13.589  1.00  0.72           C  
ATOM   5328  O   VAL A 354     -28.954 -30.792  12.493  1.00  0.72           O  
ATOM   5329  CB  VAL A 354     -28.635 -33.758  13.344  1.00  0.72           C  
ATOM   5330  CG1 VAL A 354     -27.437 -33.596  14.294  1.00  0.72           C  
ATOM   5331  CG2 VAL A 354     -29.243 -35.174  13.377  1.00  0.72           C  
ATOM   5332  H   VAL A 354     -30.792 -32.712  11.841  1.00  0.72           H  
ATOM   5333  HA  VAL A 354     -30.007 -32.890  14.729  1.00  0.72           H  
ATOM   5334  HB  VAL A 354     -28.279 -33.561  12.344  1.00  0.72           H  
ATOM   5335 1HG1 VAL A 354     -26.681 -34.303  14.049  1.00  0.72           H  
ATOM   5336 2HG1 VAL A 354     -27.022 -32.594  14.216  1.00  0.72           H  
ATOM   5337 3HG1 VAL A 354     -27.758 -33.770  15.315  1.00  0.72           H  
ATOM   5338 1HG2 VAL A 354     -28.488 -35.888  13.096  1.00  0.72           H  
ATOM   5339 2HG2 VAL A 354     -29.612 -35.411  14.346  1.00  0.72           H  
ATOM   5340 3HG2 VAL A 354     -30.065 -35.236  12.667  1.00  0.72           H  
ATOM   5341  N   VAL A 355     -28.850 -30.717  14.729  1.00  0.71           N  
ATOM   5342  CA  VAL A 355     -28.309 -29.373  14.762  1.00  0.71           C  
ATOM   5343  C   VAL A 355     -26.903 -29.368  15.369  1.00  0.71           C  
ATOM   5344  O   VAL A 355     -26.673 -30.023  16.381  1.00  0.71           O  
ATOM   5345  CB  VAL A 355     -29.257 -28.432  15.544  1.00  0.71           C  
ATOM   5346  CG1 VAL A 355     -28.658 -27.068  15.616  1.00  0.71           C  
ATOM   5347  CG2 VAL A 355     -30.631 -28.375  14.843  1.00  0.71           C  
ATOM   5348  H   VAL A 355     -29.009 -31.221  15.596  1.00  0.71           H  
ATOM   5349  HA  VAL A 355     -28.257 -29.015  13.749  1.00  0.71           H  
ATOM   5350  HB  VAL A 355     -29.379 -28.804  16.560  1.00  0.71           H  
ATOM   5351 1HG1 VAL A 355     -29.320 -26.438  16.165  1.00  0.71           H  
ATOM   5352 2HG1 VAL A 355     -27.694 -27.105  16.121  1.00  0.71           H  
ATOM   5353 3HG1 VAL A 355     -28.528 -26.681  14.606  1.00  0.71           H  
ATOM   5354 1HG2 VAL A 355     -31.296 -27.713  15.396  1.00  0.71           H  
ATOM   5355 2HG2 VAL A 355     -30.501 -27.995  13.830  1.00  0.71           H  
ATOM   5356 3HG2 VAL A 355     -31.068 -29.372  14.804  1.00  0.71           H  
ATOM   5357  N   VAL A 356     -25.959 -28.677  14.723  1.00  0.73           N  
ATOM   5358  CA  VAL A 356     -24.574 -28.588  15.208  1.00  0.73           C  
ATOM   5359  C   VAL A 356     -24.262 -27.152  15.654  1.00  0.73           C  
ATOM   5360  O   VAL A 356     -24.473 -26.192  14.904  1.00  0.73           O  
ATOM   5361  CB  VAL A 356     -23.585 -29.073  14.125  1.00  0.73           C  
ATOM   5362  CG1 VAL A 356     -22.151 -28.937  14.623  1.00  0.73           C  
ATOM   5363  CG2 VAL A 356     -23.885 -30.560  13.782  1.00  0.73           C  
ATOM   5364  H   VAL A 356     -26.231 -28.182  13.875  1.00  0.73           H  
ATOM   5365  HA  VAL A 356     -24.465 -29.239  16.074  1.00  0.73           H  
ATOM   5366  HB  VAL A 356     -23.692 -28.452  13.235  1.00  0.73           H  
ATOM   5367 1HG1 VAL A 356     -21.455 -29.273  13.861  1.00  0.73           H  
ATOM   5368 2HG1 VAL A 356     -21.953 -27.895  14.860  1.00  0.73           H  
ATOM   5369 3HG1 VAL A 356     -22.017 -29.542  15.526  1.00  0.73           H  
ATOM   5370 1HG2 VAL A 356     -23.195 -30.908  13.017  1.00  0.73           H  
ATOM   5371 2HG2 VAL A 356     -23.766 -31.169  14.670  1.00  0.73           H  
ATOM   5372 3HG2 VAL A 356     -24.907 -30.657  13.415  1.00  0.73           H  
ATOM   5373  N   ASP A 357     -23.786 -26.999  16.893  1.00  0.77           N  
ATOM   5374  CA  ASP A 357     -23.606 -25.664  17.470  1.00  0.77           C  
ATOM   5375  C   ASP A 357     -22.436 -25.509  18.456  1.00  0.77           C  
ATOM   5376  O   ASP A 357     -22.394 -26.193  19.482  1.00  0.77           O  
ATOM   5377  CB  ASP A 357     -24.910 -25.301  18.183  1.00  0.77           C  
ATOM   5378  CG  ASP A 357     -24.956 -23.926  18.673  1.00  0.77           C  
ATOM   5379  OD1 ASP A 357     -25.132 -23.042  17.870  1.00  0.77           O  
ATOM   5380  OD2 ASP A 357     -24.833 -23.728  19.846  1.00  0.77           O  
ATOM   5381  H   ASP A 357     -23.625 -27.832  17.464  1.00  0.77           H  
ATOM   5382  HA  ASP A 357     -23.434 -24.968  16.650  1.00  0.77           H  
ATOM   5383 1HB  ASP A 357     -25.755 -25.465  17.512  1.00  0.77           H  
ATOM   5384 2HB  ASP A 357     -25.044 -25.971  19.034  1.00  0.77           H  
ATOM   5385  N   TYR A 358     -21.534 -24.535  18.220  1.00  0.83           N  
ATOM   5386  CA  TYR A 358     -20.353 -24.363  19.081  1.00  0.83           C  
ATOM   5387  C   TYR A 358     -20.694 -23.626  20.393  1.00  0.83           C  
ATOM   5388  O   TYR A 358     -20.176 -22.552  20.730  1.00  0.83           O  
ATOM   5389  CB  TYR A 358     -19.325 -23.509  18.340  1.00  0.83           C  
ATOM   5390  CG  TYR A 358     -17.916 -23.621  18.829  1.00  0.83           C  
ATOM   5391  CD1 TYR A 358     -17.068 -24.383  18.105  1.00  0.83           C  
ATOM   5392  CD2 TYR A 358     -17.473 -23.006  19.986  1.00  0.83           C  
ATOM   5393  CE1 TYR A 358     -15.791 -24.557  18.476  1.00  0.83           C  
ATOM   5394  CE2 TYR A 358     -16.150 -23.174  20.384  1.00  0.83           C  
ATOM   5395  CZ  TYR A 358     -15.306 -23.959  19.617  1.00  0.83           C  
ATOM   5396  OH  TYR A 358     -13.979 -24.152  19.973  1.00  0.83           O  
ATOM   5397  H   TYR A 358     -21.615 -23.946  17.391  1.00  0.83           H  
ATOM   5398  HA  TYR A 358     -19.943 -25.341  19.320  1.00  0.83           H  
ATOM   5399 1HB  TYR A 358     -19.331 -23.788  17.285  1.00  0.83           H  
ATOM   5400 2HB  TYR A 358     -19.623 -22.464  18.394  1.00  0.83           H  
ATOM   5401  HD1 TYR A 358     -17.419 -24.840  17.212  1.00  0.83           H  
ATOM   5402  HD2 TYR A 358     -18.151 -22.399  20.572  1.00  0.83           H  
ATOM   5403  HE1 TYR A 358     -15.157 -25.161  17.868  1.00  0.83           H  
ATOM   5404  HE2 TYR A 358     -15.781 -22.694  21.289  1.00  0.83           H  
ATOM   5405  HH  TYR A 358     -13.525 -24.683  19.270  1.00  0.83           H  
ATOM   5406  N   ALA A 359     -21.509 -24.284  21.190  1.00  0.88           N  
ATOM   5407  CA  ALA A 359     -21.998 -23.780  22.455  1.00  0.88           C  
ATOM   5408  C   ALA A 359     -20.999 -23.995  23.563  1.00  0.88           C  
ATOM   5409  O   ALA A 359     -21.153 -24.898  24.375  1.00  0.88           O  
ATOM   5410  CB  ALA A 359     -23.277 -24.462  22.816  1.00  0.88           C  
ATOM   5411  H   ALA A 359     -21.869 -25.155  20.835  1.00  0.88           H  
ATOM   5412  HA  ALA A 359     -22.171 -22.715  22.349  1.00  0.88           H  
ATOM   5413 1HB  ALA A 359     -23.610 -24.059  23.739  1.00  0.88           H  
ATOM   5414 2HB  ALA A 359     -24.027 -24.296  22.043  1.00  0.88           H  
ATOM   5415 3HB  ALA A 359     -23.092 -25.506  22.925  1.00  0.88           H  
ATOM   5416  N   HIS A 360     -19.962 -23.182  23.577  1.00  0.92           N  
ATOM   5417  CA  HIS A 360     -18.867 -23.343  24.533  1.00  0.92           C  
ATOM   5418  C   HIS A 360     -19.124 -22.794  25.951  1.00  0.92           C  
ATOM   5419  O   HIS A 360     -18.311 -23.012  26.852  1.00  0.92           O  
ATOM   5420  CB  HIS A 360     -17.598 -22.745  23.934  1.00  0.92           C  
ATOM   5421  CG  HIS A 360     -17.654 -21.265  23.658  1.00  0.92           C  
ATOM   5422  ND1 HIS A 360     -18.508 -20.707  22.721  1.00  0.92           N  
ATOM   5423  CD2 HIS A 360     -16.936 -20.237  24.169  1.00  0.92           C  
ATOM   5424  CE1 HIS A 360     -18.320 -19.400  22.681  1.00  0.92           C  
ATOM   5425  NE2 HIS A 360     -17.369 -19.086  23.548  1.00  0.92           N  
ATOM   5426  H   HIS A 360     -19.918 -22.477  22.839  1.00  0.92           H  
ATOM   5427  HA  HIS A 360     -18.679 -24.409  24.651  1.00  0.92           H  
ATOM   5428 1HB  HIS A 360     -16.764 -22.931  24.609  1.00  0.92           H  
ATOM   5429 2HB  HIS A 360     -17.380 -23.257  23.007  1.00  0.92           H  
ATOM   5430  HD1 HIS A 360     -19.183 -21.192  22.137  1.00  0.92           H  
ATOM   5431  HD2 HIS A 360     -16.146 -20.187  24.919  1.00  0.92           H  
ATOM   5432  HE1 HIS A 360     -18.904 -18.778  22.003  1.00  0.92           H  
ATOM   5433  N   THR A 361     -20.241 -22.091  26.152  1.00  0.94           N  
ATOM   5434  CA  THR A 361     -20.571 -21.552  27.476  1.00  0.94           C  
ATOM   5435  C   THR A 361     -21.981 -22.007  27.843  1.00  0.94           C  
ATOM   5436  O   THR A 361     -22.769 -22.250  26.928  1.00  0.94           O  
ATOM   5437  CB  THR A 361     -20.544 -19.997  27.497  1.00  0.94           C  
ATOM   5438  OG1 THR A 361     -21.610 -19.439  26.666  1.00  0.94           O  
ATOM   5439  CG2 THR A 361     -19.230 -19.505  26.960  1.00  0.94           C  
ATOM   5440  H   THR A 361     -20.858 -21.947  25.370  1.00  0.94           H  
ATOM   5441  HA  THR A 361     -19.847 -21.935  28.187  1.00  0.94           H  
ATOM   5442  HB  THR A 361     -20.659 -19.629  28.507  1.00  0.94           H  
ATOM   5443  HG1 THR A 361     -21.569 -18.440  26.749  1.00  0.94           H  
ATOM   5444 1HG2 THR A 361     -19.216 -18.414  26.980  1.00  0.94           H  
ATOM   5445 2HG2 THR A 361     -18.416 -19.893  27.570  1.00  0.94           H  
ATOM   5446 3HG2 THR A 361     -19.115 -19.843  25.943  1.00  0.94           H  
ATOM   5447  N   PRO A 362     -22.352 -22.086  29.146  1.00  0.94           N  
ATOM   5448  CA  PRO A 362     -23.695 -22.375  29.641  1.00  0.94           C  
ATOM   5449  C   PRO A 362     -24.779 -21.520  28.994  1.00  0.94           C  
ATOM   5450  O   PRO A 362     -25.888 -21.997  28.775  1.00  0.94           O  
ATOM   5451  CB  PRO A 362     -23.564 -22.046  31.129  1.00  0.94           C  
ATOM   5452  CG  PRO A 362     -22.125 -22.343  31.459  1.00  0.94           C  
ATOM   5453  CD  PRO A 362     -21.345 -21.908  30.235  1.00  0.94           C  
ATOM   5454  HA  PRO A 362     -23.915 -23.445  29.497  1.00  0.94           H  
ATOM   5455 1HB  PRO A 362     -23.839 -20.995  31.308  1.00  0.94           H  
ATOM   5456 2HB  PRO A 362     -24.260 -22.662  31.714  1.00  0.94           H  
ATOM   5457 1HG  PRO A 362     -21.827 -21.793  32.366  1.00  0.94           H  
ATOM   5458 2HG  PRO A 362     -22.015 -23.401  31.695  1.00  0.94           H  
ATOM   5459 1HD  PRO A 362     -21.034 -20.866  30.342  1.00  0.94           H  
ATOM   5460 2HD  PRO A 362     -20.498 -22.596  30.118  1.00  0.94           H  
ATOM   5461  N   ASP A 363     -24.460 -20.258  28.664  1.00  0.92           N  
ATOM   5462  CA  ASP A 363     -25.444 -19.379  28.031  1.00  0.92           C  
ATOM   5463  C   ASP A 363     -25.633 -19.765  26.585  1.00  0.92           C  
ATOM   5464  O   ASP A 363     -26.762 -19.872  26.102  1.00  0.92           O  
ATOM   5465  CB  ASP A 363     -25.057 -17.891  28.136  1.00  0.92           C  
ATOM   5466  CG  ASP A 363     -26.158 -16.926  27.534  1.00  0.92           C  
ATOM   5467  OD1 ASP A 363     -27.299 -17.002  27.959  1.00  0.92           O  
ATOM   5468  OD2 ASP A 363     -25.878 -16.093  26.664  1.00  0.92           O  
ATOM   5469  H   ASP A 363     -23.537 -19.893  28.854  1.00  0.92           H  
ATOM   5470  HA  ASP A 363     -26.400 -19.511  28.541  1.00  0.92           H  
ATOM   5471 1HB  ASP A 363     -24.888 -17.629  29.182  1.00  0.92           H  
ATOM   5472 2HB  ASP A 363     -24.108 -17.722  27.610  1.00  0.92           H  
ATOM   5473  N   ALA A 364     -24.529 -19.987  25.871  1.00  0.89           N  
ATOM   5474  CA  ALA A 364     -24.670 -20.366  24.480  1.00  0.89           C  
ATOM   5475  C   ALA A 364     -25.436 -21.691  24.398  1.00  0.89           C  
ATOM   5476  O   ALA A 364     -26.261 -21.878  23.500  1.00  0.89           O  
ATOM   5477  CB  ALA A 364     -23.307 -20.457  23.822  1.00  0.89           C  
ATOM   5478  H   ALA A 364     -23.598 -19.898  26.284  1.00  0.89           H  
ATOM   5479  HA  ALA A 364     -25.258 -19.603  23.973  1.00  0.89           H  
ATOM   5480 1HB  ALA A 364     -23.425 -20.726  22.777  1.00  0.89           H  
ATOM   5481 2HB  ALA A 364     -22.802 -19.492  23.899  1.00  0.89           H  
ATOM   5482 3HB  ALA A 364     -22.718 -21.216  24.334  1.00  0.89           H  
ATOM   5483  N   LEU A 365     -25.181 -22.591  25.362  1.00  0.86           N  
ATOM   5484  CA  LEU A 365     -25.842 -23.889  25.421  1.00  0.86           C  
ATOM   5485  C   LEU A 365     -27.322 -23.730  25.727  1.00  0.86           C  
ATOM   5486  O   LEU A 365     -28.156 -24.323  25.041  1.00  0.86           O  
ATOM   5487  CB  LEU A 365     -25.150 -24.800  26.449  1.00  0.86           C  
ATOM   5488  CG  LEU A 365     -25.753 -26.210  26.615  1.00  0.86           C  
ATOM   5489  CD1 LEU A 365     -25.711 -26.958  25.280  1.00  0.86           C  
ATOM   5490  CD2 LEU A 365     -24.962 -26.962  27.668  1.00  0.86           C  
ATOM   5491  H   LEU A 365     -24.473 -22.374  26.064  1.00  0.86           H  
ATOM   5492  HA  LEU A 365     -25.762 -24.362  24.446  1.00  0.86           H  
ATOM   5493 1HB  LEU A 365     -24.099 -24.907  26.169  1.00  0.86           H  
ATOM   5494 2HB  LEU A 365     -25.189 -24.311  27.420  1.00  0.86           H  
ATOM   5495  HG  LEU A 365     -26.779 -26.127  26.927  1.00  0.86           H  
ATOM   5496 1HD1 LEU A 365     -26.140 -27.952  25.406  1.00  0.86           H  
ATOM   5497 2HD1 LEU A 365     -26.285 -26.409  24.531  1.00  0.86           H  
ATOM   5498 3HD1 LEU A 365     -24.678 -27.048  24.952  1.00  0.86           H  
ATOM   5499 1HD2 LEU A 365     -25.378 -27.951  27.804  1.00  0.86           H  
ATOM   5500 2HD2 LEU A 365     -23.926 -27.047  27.351  1.00  0.86           H  
ATOM   5501 3HD2 LEU A 365     -25.007 -26.421  28.607  1.00  0.86           H  
ATOM   5502  N   GLU A 366     -27.675 -22.912  26.728  1.00  0.83           N  
ATOM   5503  CA  GLU A 366     -29.085 -22.718  27.037  1.00  0.83           C  
ATOM   5504  C   GLU A 366     -29.831 -22.202  25.830  1.00  0.83           C  
ATOM   5505  O   GLU A 366     -30.909 -22.704  25.505  1.00  0.83           O  
ATOM   5506  CB  GLU A 366     -29.283 -21.743  28.211  1.00  0.83           C  
ATOM   5507  CG  GLU A 366     -30.764 -21.479  28.533  1.00  0.83           C  
ATOM   5508  CD  GLU A 366     -31.017 -20.705  29.826  1.00  0.83           C  
ATOM   5509  OE1 GLU A 366     -30.083 -20.416  30.531  1.00  0.83           O  
ATOM   5510  OE2 GLU A 366     -32.157 -20.408  30.097  1.00  0.83           O  
ATOM   5511  H   GLU A 366     -26.970 -22.442  27.295  1.00  0.83           H  
ATOM   5512  HA  GLU A 366     -29.514 -23.680  27.311  1.00  0.83           H  
ATOM   5513 1HB  GLU A 366     -28.797 -22.133  29.100  1.00  0.83           H  
ATOM   5514 2HB  GLU A 366     -28.807 -20.789  27.973  1.00  0.83           H  
ATOM   5515 1HG  GLU A 366     -31.175 -20.894  27.709  1.00  0.83           H  
ATOM   5516 2HG  GLU A 366     -31.290 -22.412  28.543  1.00  0.83           H  
ATOM   5517  N   LYS A 367     -29.240 -21.236  25.130  1.00  0.81           N  
ATOM   5518  CA  LYS A 367     -29.888 -20.668  23.965  1.00  0.81           C  
ATOM   5519  C   LYS A 367     -29.977 -21.681  22.819  1.00  0.81           C  
ATOM   5520  O   LYS A 367     -31.001 -21.757  22.134  1.00  0.81           O  
ATOM   5521  CB  LYS A 367     -29.161 -19.388  23.543  1.00  0.81           C  
ATOM   5522  CG  LYS A 367     -29.370 -18.210  24.523  1.00  0.81           C  
ATOM   5523  CD  LYS A 367     -28.739 -16.939  24.001  1.00  0.81           C  
ATOM   5524  CE  LYS A 367     -29.170 -15.690  24.812  1.00  0.81           C  
ATOM   5525  NZ  LYS A 367     -28.491 -15.562  26.149  1.00  0.81           N  
ATOM   5526  H   LYS A 367     -28.339 -20.863  25.437  1.00  0.81           H  
ATOM   5527  HA  LYS A 367     -30.906 -20.396  24.245  1.00  0.81           H  
ATOM   5528 1HB  LYS A 367     -28.087 -19.589  23.489  1.00  0.81           H  
ATOM   5529 2HB  LYS A 367     -29.491 -19.080  22.552  1.00  0.81           H  
ATOM   5530 1HG  LYS A 367     -30.435 -18.049  24.685  1.00  0.81           H  
ATOM   5531 2HG  LYS A 367     -28.905 -18.457  25.485  1.00  0.81           H  
ATOM   5532 1HD  LYS A 367     -27.649 -17.033  24.059  1.00  0.81           H  
ATOM   5533 2HD  LYS A 367     -29.021 -16.813  22.972  1.00  0.81           H  
ATOM   5534 1HE  LYS A 367     -28.945 -14.803  24.223  1.00  0.81           H  
ATOM   5535 2HE  LYS A 367     -30.244 -15.744  24.974  1.00  0.81           H  
ATOM   5536 1HZ  LYS A 367     -28.807 -14.740  26.616  1.00  0.81           H  
ATOM   5537 2HZ  LYS A 367     -28.633 -16.354  26.778  1.00  0.81           H  
ATOM   5538 3HZ  LYS A 367     -27.474 -15.503  26.047  1.00  0.81           H  
ATOM   5539  N   ALA A 368     -28.933 -22.496  22.615  1.00  0.79           N  
ATOM   5540  CA  ALA A 368     -28.978 -23.508  21.562  1.00  0.79           C  
ATOM   5541  C   ALA A 368     -30.108 -24.500  21.814  1.00  0.79           C  
ATOM   5542  O   ALA A 368     -30.806 -24.916  20.884  1.00  0.79           O  
ATOM   5543  CB  ALA A 368     -27.663 -24.253  21.500  1.00  0.79           C  
ATOM   5544  H   ALA A 368     -28.081 -22.400  23.170  1.00  0.79           H  
ATOM   5545  HA  ALA A 368     -29.160 -23.006  20.614  1.00  0.79           H  
ATOM   5546 1HB  ALA A 368     -27.695 -24.987  20.700  1.00  0.79           H  
ATOM   5547 2HB  ALA A 368     -26.855 -23.545  21.308  1.00  0.79           H  
ATOM   5548 3HB  ALA A 368     -27.484 -24.752  22.450  1.00  0.79           H  
ATOM   5549  N   LEU A 369     -30.278 -24.880  23.083  1.00  0.79           N  
ATOM   5550  CA  LEU A 369     -31.324 -25.802  23.493  1.00  0.79           C  
ATOM   5551  C   LEU A 369     -32.705 -25.188  23.403  1.00  0.79           C  
ATOM   5552  O   LEU A 369     -33.639 -25.844  22.936  1.00  0.79           O  
ATOM   5553  CB  LEU A 369     -31.018 -26.292  24.899  1.00  0.79           C  
ATOM   5554  CG  LEU A 369     -29.845 -27.228  24.959  1.00  0.79           C  
ATOM   5555  CD1 LEU A 369     -29.389 -27.421  26.347  1.00  0.79           C  
ATOM   5556  CD2 LEU A 369     -30.295 -28.569  24.403  1.00  0.79           C  
ATOM   5557  H   LEU A 369     -29.643 -24.515  23.796  1.00  0.79           H  
ATOM   5558  HA  LEU A 369     -31.292 -26.660  22.826  1.00  0.79           H  
ATOM   5559 1HB  LEU A 369     -30.805 -25.432  25.540  1.00  0.79           H  
ATOM   5560 2HB  LEU A 369     -31.888 -26.812  25.281  1.00  0.79           H  
ATOM   5561  HG  LEU A 369     -29.018 -26.815  24.376  1.00  0.79           H  
ATOM   5562 1HD1 LEU A 369     -28.542 -28.098  26.329  1.00  0.79           H  
ATOM   5563 2HD1 LEU A 369     -29.090 -26.462  26.753  1.00  0.79           H  
ATOM   5564 3HD1 LEU A 369     -30.174 -27.843  26.950  1.00  0.79           H  
ATOM   5565 1HD2 LEU A 369     -29.480 -29.249  24.437  1.00  0.79           H  
ATOM   5566 2HD2 LEU A 369     -31.117 -28.956  25.009  1.00  0.79           H  
ATOM   5567 3HD2 LEU A 369     -30.631 -28.453  23.376  1.00  0.79           H  
ATOM   5568  N   GLU A 370     -32.851 -23.918  23.796  1.00  0.79           N  
ATOM   5569  CA  GLU A 370     -34.156 -23.284  23.678  1.00  0.79           C  
ATOM   5570  C   GLU A 370     -34.549 -23.262  22.212  1.00  0.79           C  
ATOM   5571  O   GLU A 370     -35.666 -23.638  21.845  1.00  0.79           O  
ATOM   5572  CB  GLU A 370     -34.158 -21.852  24.238  1.00  0.79           C  
ATOM   5573  CG  GLU A 370     -35.545 -21.163  24.142  1.00  0.79           C  
ATOM   5574  CD  GLU A 370     -35.602 -19.745  24.707  1.00  0.79           C  
ATOM   5575  OE1 GLU A 370     -34.603 -19.251  25.171  1.00  0.79           O  
ATOM   5576  OE2 GLU A 370     -36.662 -19.165  24.664  1.00  0.79           O  
ATOM   5577  H   GLU A 370     -32.068 -23.405  24.201  1.00  0.79           H  
ATOM   5578  HA  GLU A 370     -34.887 -23.876  24.226  1.00  0.79           H  
ATOM   5579 1HB  GLU A 370     -33.850 -21.868  25.285  1.00  0.79           H  
ATOM   5580 2HB  GLU A 370     -33.432 -21.247  23.693  1.00  0.79           H  
ATOM   5581 1HG  GLU A 370     -35.837 -21.129  23.090  1.00  0.79           H  
ATOM   5582 2HG  GLU A 370     -36.271 -21.782  24.665  1.00  0.79           H  
ATOM   5583  N   ALA A 371     -33.615 -22.833  21.368  1.00  0.79           N  
ATOM   5584  CA  ALA A 371     -33.878 -22.769  19.954  1.00  0.79           C  
ATOM   5585  C   ALA A 371     -34.187 -24.137  19.374  1.00  0.79           C  
ATOM   5586  O   ALA A 371     -35.112 -24.279  18.579  1.00  0.79           O  
ATOM   5587  CB  ALA A 371     -32.694 -22.179  19.254  1.00  0.79           C  
ATOM   5588  H   ALA A 371     -32.704 -22.536  21.721  1.00  0.79           H  
ATOM   5589  HA  ALA A 371     -34.744 -22.139  19.802  1.00  0.79           H  
ATOM   5590 1HB  ALA A 371     -32.904 -22.136  18.213  1.00  0.79           H  
ATOM   5591 2HB  ALA A 371     -32.490 -21.184  19.646  1.00  0.79           H  
ATOM   5592 3HB  ALA A 371     -31.828 -22.819  19.429  1.00  0.79           H  
ATOM   5593  N   ALA A 372     -33.455 -25.170  19.782  1.00  0.80           N  
ATOM   5594  CA  ALA A 372     -33.760 -26.494  19.274  1.00  0.80           C  
ATOM   5595  C   ALA A 372     -35.165 -26.913  19.712  1.00  0.80           C  
ATOM   5596  O   ALA A 372     -35.948 -27.438  18.920  1.00  0.80           O  
ATOM   5597  CB  ALA A 372     -32.724 -27.483  19.755  1.00  0.80           C  
ATOM   5598  H   ALA A 372     -32.668 -25.041  20.417  1.00  0.80           H  
ATOM   5599  HA  ALA A 372     -33.738 -26.457  18.186  1.00  0.80           H  
ATOM   5600 1HB  ALA A 372     -32.948 -28.462  19.351  1.00  0.80           H  
ATOM   5601 2HB  ALA A 372     -31.734 -27.166  19.420  1.00  0.80           H  
ATOM   5602 3HB  ALA A 372     -32.741 -27.520  20.844  1.00  0.80           H  
ATOM   5603  N   ARG A 373     -35.532 -26.590  20.954  1.00  0.82           N  
ATOM   5604  CA  ARG A 373     -36.848 -26.924  21.488  1.00  0.82           C  
ATOM   5605  C   ARG A 373     -37.974 -26.291  20.669  1.00  0.82           C  
ATOM   5606  O   ARG A 373     -38.991 -26.935  20.405  1.00  0.82           O  
ATOM   5607  CB  ARG A 373     -36.968 -26.494  22.941  1.00  0.82           C  
ATOM   5608  CG  ARG A 373     -38.307 -26.764  23.580  1.00  0.82           C  
ATOM   5609  CD  ARG A 373     -38.614 -28.209  23.639  1.00  0.82           C  
ATOM   5610  NE  ARG A 373     -37.719 -28.911  24.530  1.00  0.82           N  
ATOM   5611  CZ  ARG A 373     -37.707 -30.239  24.701  1.00  0.82           C  
ATOM   5612  NH1 ARG A 373     -38.533 -31.027  24.058  1.00  0.82           N  
ATOM   5613  NH2 ARG A 373     -36.874 -30.799  25.522  1.00  0.82           N  
ATOM   5614  H   ARG A 373     -34.862 -26.136  21.575  1.00  0.82           H  
ATOM   5615  HA  ARG A 373     -36.959 -28.007  21.451  1.00  0.82           H  
ATOM   5616 1HB  ARG A 373     -36.200 -26.994  23.533  1.00  0.82           H  
ATOM   5617 2HB  ARG A 373     -36.790 -25.433  23.023  1.00  0.82           H  
ATOM   5618 1HG  ARG A 373     -38.303 -26.371  24.596  1.00  0.82           H  
ATOM   5619 2HG  ARG A 373     -39.086 -26.267  23.001  1.00  0.82           H  
ATOM   5620 1HD  ARG A 373     -39.633 -28.351  23.996  1.00  0.82           H  
ATOM   5621 2HD  ARG A 373     -38.513 -28.644  22.643  1.00  0.82           H  
ATOM   5622  HE  ARG A 373     -37.047 -28.366  25.061  1.00  0.82           H  
ATOM   5623 1HH1 ARG A 373     -39.208 -30.658  23.407  1.00  0.82           H  
ATOM   5624 2HH1 ARG A 373     -38.465 -32.041  24.247  1.00  0.82           H  
ATOM   5625 1HH2 ARG A 373     -36.189 -30.256  26.063  1.00  0.82           H  
ATOM   5626 2HH2 ARG A 373     -36.934 -31.816  25.596  1.00  0.82           H  
ATOM   5627  N   LEU A 374     -37.756 -25.069  20.174  1.00  0.82           N  
ATOM   5628  CA  LEU A 374     -38.761 -24.353  19.378  1.00  0.82           C  
ATOM   5629  C   LEU A 374     -39.148 -25.112  18.111  1.00  0.82           C  
ATOM   5630  O   LEU A 374     -40.220 -24.881  17.546  1.00  0.82           O  
ATOM   5631  CB  LEU A 374     -38.236 -22.985  18.895  1.00  0.82           C  
ATOM   5632  CG  LEU A 374     -37.988 -21.901  19.915  1.00  0.82           C  
ATOM   5633  CD1 LEU A 374     -37.319 -20.719  19.208  1.00  0.82           C  
ATOM   5634  CD2 LEU A 374     -39.294 -21.485  20.536  1.00  0.82           C  
ATOM   5635  H   LEU A 374     -36.885 -24.595  20.428  1.00  0.82           H  
ATOM   5636  HA  LEU A 374     -39.649 -24.213  19.989  1.00  0.82           H  
ATOM   5637 1HB  LEU A 374     -37.302 -23.149  18.392  1.00  0.82           H  
ATOM   5638 2HB  LEU A 374     -38.939 -22.591  18.162  1.00  0.82           H  
ATOM   5639  HG  LEU A 374     -37.318 -22.265  20.683  1.00  0.82           H  
ATOM   5640 1HD1 LEU A 374     -37.125 -19.926  19.928  1.00  0.82           H  
ATOM   5641 2HD1 LEU A 374     -36.390 -21.036  18.752  1.00  0.82           H  
ATOM   5642 3HD1 LEU A 374     -37.981 -20.359  18.441  1.00  0.82           H  
ATOM   5643 1HD2 LEU A 374     -39.113 -20.698  21.269  1.00  0.82           H  
ATOM   5644 2HD2 LEU A 374     -39.963 -21.114  19.757  1.00  0.82           H  
ATOM   5645 3HD2 LEU A 374     -39.749 -22.345  21.029  1.00  0.82           H  
ATOM   5646  N   HIS A 375     -38.250 -25.968  17.631  1.00  0.81           N  
ATOM   5647  CA  HIS A 375     -38.445 -26.699  16.400  1.00  0.81           C  
ATOM   5648  C   HIS A 375     -38.627 -28.193  16.630  1.00  0.81           C  
ATOM   5649  O   HIS A 375     -38.646 -28.977  15.678  1.00  0.81           O  
ATOM   5650  CB  HIS A 375     -37.188 -26.522  15.566  1.00  0.81           C  
ATOM   5651  CG  HIS A 375     -36.902 -25.158  15.259  1.00  0.81           C  
ATOM   5652  ND1 HIS A 375     -36.247 -24.313  16.121  1.00  0.81           N  
ATOM   5653  CD2 HIS A 375     -37.159 -24.465  14.187  1.00  0.81           C  
ATOM   5654  CE1 HIS A 375     -36.133 -23.151  15.563  1.00  0.81           C  
ATOM   5655  NE2 HIS A 375     -36.671 -23.227  14.372  1.00  0.81           N  
ATOM   5656  H   HIS A 375     -37.393 -26.154  18.154  1.00  0.81           H  
ATOM   5657  HA  HIS A 375     -39.311 -26.315  15.863  1.00  0.81           H  
ATOM   5658 1HB  HIS A 375     -36.336 -26.927  16.117  1.00  0.81           H  
ATOM   5659 2HB  HIS A 375     -37.280 -27.081  14.633  1.00  0.81           H  
ATOM   5660  HD1 HIS A 375     -35.878 -24.505  17.046  1.00  0.81           H  
ATOM   5661  HD2 HIS A 375     -37.640 -24.720  13.309  1.00  0.81           H  
ATOM   5662  HE1 HIS A 375     -35.646 -22.337  16.092  1.00  0.81           H  
ATOM   5663  N   CYS A 376     -38.728 -28.608  17.884  1.00  0.78           N  
ATOM   5664  CA  CYS A 376     -38.713 -30.033  18.151  1.00  0.78           C  
ATOM   5665  C   CYS A 376     -40.089 -30.648  18.282  1.00  0.78           C  
ATOM   5666  O   CYS A 376     -40.827 -30.355  19.220  1.00  0.78           O  
ATOM   5667  CB  CYS A 376     -37.928 -30.279  19.424  1.00  0.78           C  
ATOM   5668  SG  CYS A 376     -37.627 -31.980  19.782  1.00  0.78           S  
ATOM   5669  H   CYS A 376     -38.777 -27.946  18.659  1.00  0.78           H  
ATOM   5670  HA  CYS A 376     -38.202 -30.529  17.331  1.00  0.78           H  
ATOM   5671 1HB  CYS A 376     -36.974 -29.772  19.385  1.00  0.78           H  
ATOM   5672 2HB  CYS A 376     -38.475 -29.853  20.263  1.00  0.78           H  
ATOM   5673  HG  CYS A 376     -38.897 -32.336  20.109  1.00  0.78           H  
ATOM   5674  N   LYS A 377     -40.444 -31.504  17.329  1.00  0.75           N  
ATOM   5675  CA  LYS A 377     -41.750 -32.153  17.351  1.00  0.75           C  
ATOM   5676  C   LYS A 377     -41.739 -33.376  18.271  1.00  0.75           C  
ATOM   5677  O   LYS A 377     -42.736 -33.689  18.926  1.00  0.75           O  
ATOM   5678  CB  LYS A 377     -42.162 -32.528  15.934  1.00  0.75           C  
ATOM   5679  CG  LYS A 377     -42.439 -31.327  15.035  1.00  0.75           C  
ATOM   5680  CD  LYS A 377     -42.988 -31.743  13.673  1.00  0.75           C  
ATOM   5681  CE  LYS A 377     -41.875 -32.223  12.730  1.00  0.75           C  
ATOM   5682  NZ  LYS A 377     -40.943 -31.111  12.379  1.00  0.75           N  
ATOM   5683  H   LYS A 377     -39.799 -31.698  16.572  1.00  0.75           H  
ATOM   5684  HA  LYS A 377     -42.480 -31.447  17.747  1.00  0.75           H  
ATOM   5685 1HB  LYS A 377     -41.369 -33.124  15.472  1.00  0.75           H  
ATOM   5686 2HB  LYS A 377     -43.058 -33.147  15.965  1.00  0.75           H  
ATOM   5687 1HG  LYS A 377     -43.155 -30.665  15.522  1.00  0.75           H  
ATOM   5688 2HG  LYS A 377     -41.506 -30.773  14.884  1.00  0.75           H  
ATOM   5689 1HD  LYS A 377     -43.712 -32.550  13.804  1.00  0.75           H  
ATOM   5690 2HD  LYS A 377     -43.494 -30.895  13.212  1.00  0.75           H  
ATOM   5691 1HE  LYS A 377     -41.309 -33.028  13.204  1.00  0.75           H  
ATOM   5692 2HE  LYS A 377     -42.328 -32.602  11.815  1.00  0.75           H  
ATOM   5693 1HZ  LYS A 377     -40.207 -31.409  11.737  1.00  0.75           H  
ATOM   5694 2HZ  LYS A 377     -41.433 -30.361  11.934  1.00  0.75           H  
ATOM   5695 3HZ  LYS A 377     -40.495 -30.750  13.211  1.00  0.75           H  
ATOM   5696  N   GLY A 378     -40.589 -34.044  18.324  1.00  0.70           N  
ATOM   5697  CA  GLY A 378     -40.365 -35.224  19.148  1.00  0.70           C  
ATOM   5698  C   GLY A 378     -39.544 -34.839  20.369  1.00  0.70           C  
ATOM   5699  O   GLY A 378     -39.767 -33.783  20.966  1.00  0.70           O  
ATOM   5700  H   GLY A 378     -39.827 -33.756  17.717  1.00  0.70           H  
ATOM   5701 1HA  GLY A 378     -41.318 -35.651  19.457  1.00  0.70           H  
ATOM   5702 2HA  GLY A 378     -39.835 -35.985  18.574  1.00  0.70           H  
ATOM   5703  N   LYS A 379     -38.636 -35.719  20.766  1.00  0.65           N  
ATOM   5704  CA  LYS A 379     -37.781 -35.514  21.933  1.00  0.65           C  
ATOM   5705  C   LYS A 379     -36.526 -34.735  21.553  1.00  0.65           C  
ATOM   5706  O   LYS A 379     -36.058 -34.830  20.413  1.00  0.65           O  
ATOM   5707  CB  LYS A 379     -37.387 -36.856  22.552  1.00  0.65           C  
ATOM   5708  CG  LYS A 379     -38.540 -37.636  23.157  1.00  0.65           C  
ATOM   5709  CD  LYS A 379     -38.058 -38.930  23.812  1.00  0.65           C  
ATOM   5710  CE  LYS A 379     -39.224 -39.709  24.414  1.00  0.65           C  
ATOM   5711  NZ  LYS A 379     -38.783 -40.986  25.039  1.00  0.65           N  
ATOM   5712  H   LYS A 379     -38.511 -36.564  20.209  1.00  0.65           H  
ATOM   5713  HA  LYS A 379     -38.325 -34.927  22.676  1.00  0.65           H  
ATOM   5714 1HB  LYS A 379     -36.924 -37.485  21.787  1.00  0.65           H  
ATOM   5715 2HB  LYS A 379     -36.641 -36.690  23.331  1.00  0.65           H  
ATOM   5716 1HG  LYS A 379     -39.038 -37.016  23.905  1.00  0.65           H  
ATOM   5717 2HG  LYS A 379     -39.256 -37.879  22.371  1.00  0.65           H  
ATOM   5718 1HD  LYS A 379     -37.558 -39.550  23.063  1.00  0.65           H  
ATOM   5719 2HD  LYS A 379     -37.341 -38.694  24.600  1.00  0.65           H  
ATOM   5720 1HE  LYS A 379     -39.709 -39.094  25.171  1.00  0.65           H  
ATOM   5721 2HE  LYS A 379     -39.945 -39.933  23.627  1.00  0.65           H  
ATOM   5722 1HZ  LYS A 379     -39.585 -41.468  25.423  1.00  0.65           H  
ATOM   5723 2HZ  LYS A 379     -38.343 -41.569  24.341  1.00  0.65           H  
ATOM   5724 3HZ  LYS A 379     -38.124 -40.791  25.778  1.00  0.65           H  
ATOM   5725  N   LEU A 380     -35.977 -33.978  22.501  1.00  0.62           N  
ATOM   5726  CA  LEU A 380     -34.715 -33.279  22.262  1.00  0.62           C  
ATOM   5727  C   LEU A 380     -33.558 -34.002  22.945  1.00  0.62           C  
ATOM   5728  O   LEU A 380     -33.528 -34.157  24.177  1.00  0.62           O  
ATOM   5729  CB  LEU A 380     -34.815 -31.816  22.731  1.00  0.62           C  
ATOM   5730  CG  LEU A 380     -33.548 -30.915  22.618  1.00  0.62           C  
ATOM   5731  CD1 LEU A 380     -33.144 -30.776  21.168  1.00  0.62           C  
ATOM   5732  CD2 LEU A 380     -33.881 -29.518  23.208  1.00  0.62           C  
ATOM   5733  H   LEU A 380     -36.440 -33.901  23.412  1.00  0.62           H  
ATOM   5734  HA  LEU A 380     -34.523 -33.270  21.191  1.00  0.62           H  
ATOM   5735 1HB  LEU A 380     -35.613 -31.330  22.172  1.00  0.62           H  
ATOM   5736 2HB  LEU A 380     -35.098 -31.832  23.775  1.00  0.62           H  
ATOM   5737  HG  LEU A 380     -32.717 -31.367  23.165  1.00  0.62           H  
ATOM   5738 1HD1 LEU A 380     -32.261 -30.146  21.097  1.00  0.62           H  
ATOM   5739 2HD1 LEU A 380     -32.916 -31.756  20.765  1.00  0.62           H  
ATOM   5740 3HD1 LEU A 380     -33.963 -30.332  20.602  1.00  0.62           H  
ATOM   5741 1HD2 LEU A 380     -33.016 -28.864  23.135  1.00  0.62           H  
ATOM   5742 2HD2 LEU A 380     -34.705 -29.079  22.647  1.00  0.62           H  
ATOM   5743 3HD2 LEU A 380     -34.169 -29.615  24.255  1.00  0.62           H  
ATOM   5744  N   TRP A 381     -32.607 -34.444  22.138  1.00  0.59           N  
ATOM   5745  CA  TRP A 381     -31.446 -35.142  22.656  1.00  0.59           C  
ATOM   5746  C   TRP A 381     -30.327 -34.110  22.652  1.00  0.59           C  
ATOM   5747  O   TRP A 381     -30.240 -33.316  21.709  1.00  0.59           O  
ATOM   5748  CB  TRP A 381     -31.036 -36.278  21.714  1.00  0.59           C  
ATOM   5749  CG  TRP A 381     -32.020 -37.393  21.492  1.00  0.59           C  
ATOM   5750  CD1 TRP A 381     -33.208 -37.300  20.818  1.00  0.59           C  
ATOM   5751  CD2 TRP A 381     -31.859 -38.793  21.830  1.00  0.59           C  
ATOM   5752  NE1 TRP A 381     -33.807 -38.539  20.740  1.00  0.59           N  
ATOM   5753  CE2 TRP A 381     -32.986 -39.465  21.347  1.00  0.59           C  
ATOM   5754  CE3 TRP A 381     -30.857 -39.523  22.477  1.00  0.59           C  
ATOM   5755  CZ2 TRP A 381     -33.139 -40.834  21.496  1.00  0.59           C  
ATOM   5756  CZ3 TRP A 381     -31.008 -40.893  22.614  1.00  0.59           C  
ATOM   5757  CH2 TRP A 381     -32.118 -41.528  22.140  1.00  0.59           C  
ATOM   5758  H   TRP A 381     -32.697 -34.280  21.133  1.00  0.59           H  
ATOM   5759  HA  TRP A 381     -31.630 -35.501  23.665  1.00  0.59           H  
ATOM   5760 1HB  TRP A 381     -30.794 -35.862  20.754  1.00  0.59           H  
ATOM   5761 2HB  TRP A 381     -30.123 -36.724  22.100  1.00  0.59           H  
ATOM   5762  HD1 TRP A 381     -33.617 -36.377  20.397  1.00  0.59           H  
ATOM   5763  HE1 TRP A 381     -34.716 -38.747  20.269  1.00  0.59           H  
ATOM   5764  HE3 TRP A 381     -29.971 -39.025  22.865  1.00  0.59           H  
ATOM   5765  HZ2 TRP A 381     -34.014 -41.367  21.119  1.00  0.59           H  
ATOM   5766  HZ3 TRP A 381     -30.218 -41.455  23.115  1.00  0.59           H  
ATOM   5767  HH2 TRP A 381     -32.202 -42.607  22.270  1.00  0.59           H  
ATOM   5768  N   CYS A 382     -29.425 -34.162  23.619  1.00  0.59           N  
ATOM   5769  CA  CYS A 382     -28.293 -33.242  23.565  1.00  0.59           C  
ATOM   5770  C   CYS A 382     -26.983 -33.904  23.891  1.00  0.59           C  
ATOM   5771  O   CYS A 382     -26.825 -34.504  24.954  1.00  0.59           O  
ATOM   5772  CB  CYS A 382     -28.477 -32.077  24.525  1.00  0.59           C  
ATOM   5773  SG  CYS A 382     -27.111 -30.854  24.491  1.00  0.59           S  
ATOM   5774  H   CYS A 382     -29.565 -34.800  24.402  1.00  0.59           H  
ATOM   5775  HA  CYS A 382     -28.222 -32.839  22.557  1.00  0.59           H  
ATOM   5776 1HB  CYS A 382     -29.401 -31.565  24.271  1.00  0.59           H  
ATOM   5777 2HB  CYS A 382     -28.576 -32.450  25.544  1.00  0.59           H  
ATOM   5778  HG  CYS A 382     -26.984 -30.837  23.160  1.00  0.59           H  
ATOM   5779  N   LEU A 383     -26.052 -33.746  22.964  1.00  0.60           N  
ATOM   5780  CA  LEU A 383     -24.694 -34.237  23.057  1.00  0.60           C  
ATOM   5781  C   LEU A 383     -23.711 -33.124  23.366  1.00  0.60           C  
ATOM   5782  O   LEU A 383     -23.584 -32.151  22.624  1.00  0.60           O  
ATOM   5783  CB  LEU A 383     -24.309 -34.948  21.774  1.00  0.60           C  
ATOM   5784  CG  LEU A 383     -22.898 -35.346  21.693  1.00  0.60           C  
ATOM   5785  CD1 LEU A 383     -22.610 -36.281  22.750  1.00  0.60           C  
ATOM   5786  CD2 LEU A 383     -22.658 -35.985  20.385  1.00  0.60           C  
ATOM   5787  H   LEU A 383     -26.309 -33.234  22.123  1.00  0.60           H  
ATOM   5788  HA  LEU A 383     -24.649 -34.956  23.870  1.00  0.60           H  
ATOM   5789 1HB  LEU A 383     -24.910 -35.857  21.691  1.00  0.60           H  
ATOM   5790 2HB  LEU A 383     -24.539 -34.312  20.930  1.00  0.60           H  
ATOM   5791  HG  LEU A 383     -22.261 -34.475  21.806  1.00  0.60           H  
ATOM   5792 1HD1 LEU A 383     -21.589 -36.559  22.657  1.00  0.60           H  
ATOM   5793 2HD1 LEU A 383     -22.780 -35.838  23.719  1.00  0.60           H  
ATOM   5794 3HD1 LEU A 383     -23.253 -37.135  22.630  1.00  0.60           H  
ATOM   5795 1HD2 LEU A 383     -21.614 -36.290  20.313  1.00  0.60           H  
ATOM   5796 2HD2 LEU A 383     -23.302 -36.857  20.293  1.00  0.60           H  
ATOM   5797 3HD2 LEU A 383     -22.889 -35.285  19.609  1.00  0.60           H  
ATOM   5798  N   PHE A 384     -23.007 -33.273  24.472  1.00  0.63           N  
ATOM   5799  CA  PHE A 384     -22.083 -32.249  24.941  1.00  0.63           C  
ATOM   5800  C   PHE A 384     -20.887 -32.824  25.700  1.00  0.63           C  
ATOM   5801  O   PHE A 384     -20.763 -34.043  25.876  1.00  0.63           O  
ATOM   5802  CB  PHE A 384     -22.875 -31.216  25.752  1.00  0.63           C  
ATOM   5803  CG  PHE A 384     -23.558 -31.795  26.897  1.00  0.63           C  
ATOM   5804  CD1 PHE A 384     -23.080 -31.759  28.188  1.00  0.63           C  
ATOM   5805  CD2 PHE A 384     -24.713 -32.438  26.646  1.00  0.63           C  
ATOM   5806  CE1 PHE A 384     -23.815 -32.363  29.185  1.00  0.63           C  
ATOM   5807  CE2 PHE A 384     -25.410 -33.029  27.582  1.00  0.63           C  
ATOM   5808  CZ  PHE A 384     -24.983 -33.005  28.882  1.00  0.63           C  
ATOM   5809  H   PHE A 384     -23.168 -34.114  25.034  1.00  0.63           H  
ATOM   5810  HA  PHE A 384     -21.692 -31.726  24.065  1.00  0.63           H  
ATOM   5811 1HB  PHE A 384     -22.211 -30.433  26.110  1.00  0.63           H  
ATOM   5812 2HB  PHE A 384     -23.623 -30.745  25.113  1.00  0.63           H  
ATOM   5813  HD1 PHE A 384     -22.139 -31.252  28.413  1.00  0.63           H  
ATOM   5814  HD2 PHE A 384     -25.077 -32.477  25.638  1.00  0.63           H  
ATOM   5815  HE1 PHE A 384     -23.478 -32.345  30.193  1.00  0.63           H  
ATOM   5816  HE2 PHE A 384     -26.316 -33.512  27.280  1.00  0.63           H  
ATOM   5817  HZ  PHE A 384     -25.562 -33.489  29.666  1.00  0.63           H  
ATOM   5818  N   GLY A 385     -19.954 -31.948  26.040  1.00  0.69           N  
ATOM   5819  CA  GLY A 385     -18.737 -32.312  26.747  1.00  0.69           C  
ATOM   5820  C   GLY A 385     -17.882 -31.067  26.892  1.00  0.69           C  
ATOM   5821  O   GLY A 385     -18.195 -30.029  26.307  1.00  0.69           O  
ATOM   5822  H   GLY A 385     -20.106 -30.973  25.829  1.00  0.69           H  
ATOM   5823 1HA  GLY A 385     -18.974 -32.738  27.714  1.00  0.69           H  
ATOM   5824 2HA  GLY A 385     -18.192 -33.070  26.182  1.00  0.69           H  
ATOM   5825  N   CYS A 386     -16.824 -31.155  27.676  1.00  0.76           N  
ATOM   5826  CA  CYS A 386     -15.935 -30.017  27.862  1.00  0.76           C  
ATOM   5827  C   CYS A 386     -14.492 -30.458  27.668  1.00  0.76           C  
ATOM   5828  O   CYS A 386     -14.169 -31.616  27.901  1.00  0.76           O  
ATOM   5829  CB  CYS A 386     -16.143 -29.428  29.239  1.00  0.76           C  
ATOM   5830  SG  CYS A 386     -17.862 -28.850  29.555  1.00  0.76           S  
ATOM   5831  H   CYS A 386     -16.622 -32.031  28.142  1.00  0.76           H  
ATOM   5832  HA  CYS A 386     -16.166 -29.257  27.115  1.00  0.76           H  
ATOM   5833 1HB  CYS A 386     -15.888 -30.184  29.976  1.00  0.76           H  
ATOM   5834 2HB  CYS A 386     -15.464 -28.587  29.382  1.00  0.76           H  
ATOM   5835  HG  CYS A 386     -17.965 -28.093  28.456  1.00  0.76           H  
ATOM   5836  N   GLY A 387     -13.614 -29.557  27.253  1.00  0.85           N  
ATOM   5837  CA  GLY A 387     -12.225 -29.970  27.028  1.00  0.85           C  
ATOM   5838  C   GLY A 387     -11.458 -30.133  28.326  1.00  0.85           C  
ATOM   5839  O   GLY A 387     -11.916 -29.666  29.377  1.00  0.85           O  
ATOM   5840  H   GLY A 387     -13.908 -28.613  27.055  1.00  0.85           H  
ATOM   5841 1HA  GLY A 387     -12.212 -30.911  26.483  1.00  0.85           H  
ATOM   5842 2HA  GLY A 387     -11.729 -29.238  26.392  1.00  0.85           H  
ATOM   5843  N   GLY A 388     -10.281 -30.774  28.243  1.00  0.95           N  
ATOM   5844  CA  GLY A 388      -9.408 -30.985  29.398  1.00  0.95           C  
ATOM   5845  C   GLY A 388      -8.866 -29.687  29.997  1.00  0.95           C  
ATOM   5846  O   GLY A 388      -9.174 -29.327  31.134  1.00  0.95           O  
ATOM   5847  H   GLY A 388      -9.988 -31.134  27.334  1.00  0.95           H  
ATOM   5848 1HA  GLY A 388      -9.960 -31.530  30.160  1.00  0.95           H  
ATOM   5849 2HA  GLY A 388      -8.575 -31.622  29.103  1.00  0.95           H  
ATOM   5850  N   ASP A 389      -8.118 -28.930  29.198  1.00  1.03           N  
ATOM   5851  CA  ASP A 389      -7.505 -27.687  29.664  1.00  1.03           C  
ATOM   5852  C   ASP A 389      -8.452 -26.503  29.552  1.00  1.03           C  
ATOM   5853  O   ASP A 389      -8.269 -25.602  28.725  1.00  1.03           O  
ATOM   5854  CB  ASP A 389      -6.213 -27.443  28.898  1.00  1.03           C  
ATOM   5855  CG  ASP A 389      -5.168 -28.476  29.281  1.00  1.03           C  
ATOM   5856  OD1 ASP A 389      -5.098 -28.783  30.431  1.00  1.03           O  
ATOM   5857  OD2 ASP A 389      -4.463 -28.982  28.428  1.00  1.03           O  
ATOM   5858  H   ASP A 389      -7.943 -29.241  28.256  1.00  1.03           H  
ATOM   5859  HA  ASP A 389      -7.252 -27.807  30.718  1.00  1.03           H  
ATOM   5860 1HB  ASP A 389      -6.399 -27.495  27.826  1.00  1.03           H  
ATOM   5861 2HB  ASP A 389      -5.832 -26.446  29.125  1.00  1.03           H  
ATOM   5862  N   ARG A 390      -9.482 -26.547  30.381  1.00  1.08           N  
ATOM   5863  CA  ARG A 390     -10.563 -25.575  30.383  1.00  1.08           C  
ATOM   5864  C   ARG A 390     -10.966 -25.158  31.789  1.00  1.08           C  
ATOM   5865  O   ARG A 390     -10.582 -25.766  32.794  1.00  1.08           O  
ATOM   5866  CB  ARG A 390     -11.784 -26.122  29.655  1.00  1.08           C  
ATOM   5867  CG  ARG A 390     -11.580 -26.414  28.169  1.00  1.08           C  
ATOM   5868  CD  ARG A 390     -11.428 -25.160  27.383  1.00  1.08           C  
ATOM   5869  NE  ARG A 390     -11.346 -25.411  25.952  1.00  1.08           N  
ATOM   5870  CZ  ARG A 390     -10.203 -25.630  25.261  1.00  1.08           C  
ATOM   5871  NH1 ARG A 390      -9.030 -25.624  25.865  1.00  1.08           N  
ATOM   5872  NH2 ARG A 390     -10.263 -25.850  23.957  1.00  1.08           N  
ATOM   5873  H   ARG A 390      -9.512 -27.352  31.009  1.00  1.08           H  
ATOM   5874  HA  ARG A 390     -10.222 -24.687  29.850  1.00  1.08           H  
ATOM   5875 1HB  ARG A 390     -12.091 -27.056  30.128  1.00  1.08           H  
ATOM   5876 2HB  ARG A 390     -12.613 -25.424  29.746  1.00  1.08           H  
ATOM   5877 1HG  ARG A 390     -10.707 -27.040  28.016  1.00  1.08           H  
ATOM   5878 2HG  ARG A 390     -12.456 -26.934  27.797  1.00  1.08           H  
ATOM   5879 1HD  ARG A 390     -12.284 -24.512  27.566  1.00  1.08           H  
ATOM   5880 2HD  ARG A 390     -10.516 -24.649  27.690  1.00  1.08           H  
ATOM   5881  HE  ARG A 390     -12.213 -25.431  25.433  1.00  1.08           H  
ATOM   5882 1HH1 ARG A 390      -8.947 -25.460  26.881  1.00  1.08           H  
ATOM   5883 2HH1 ARG A 390      -8.191 -25.786  25.332  1.00  1.08           H  
ATOM   5884 1HH2 ARG A 390     -11.158 -25.858  23.485  1.00  1.08           H  
ATOM   5885 2HH2 ARG A 390      -9.415 -26.012  23.434  1.00  1.08           H  
ATOM   5886  N   ASP A 391     -11.776 -24.118  31.883  1.00  1.09           N  
ATOM   5887  CA  ASP A 391     -12.231 -23.739  33.202  1.00  1.09           C  
ATOM   5888  C   ASP A 391     -13.269 -24.729  33.655  1.00  1.09           C  
ATOM   5889  O   ASP A 391     -14.428 -24.682  33.238  1.00  1.09           O  
ATOM   5890  CB  ASP A 391     -12.815 -22.330  33.220  1.00  1.09           C  
ATOM   5891  CG  ASP A 391     -13.276 -21.847  34.637  1.00  1.09           C  
ATOM   5892  OD1 ASP A 391     -13.423 -22.648  35.559  1.00  1.09           O  
ATOM   5893  OD2 ASP A 391     -13.513 -20.656  34.762  1.00  1.09           O  
ATOM   5894  H   ASP A 391     -12.073 -23.609  31.065  1.00  1.09           H  
ATOM   5895  HA  ASP A 391     -11.388 -23.775  33.893  1.00  1.09           H  
ATOM   5896 1HB  ASP A 391     -12.071 -21.626  32.842  1.00  1.09           H  
ATOM   5897 2HB  ASP A 391     -13.670 -22.290  32.545  1.00  1.09           H  
ATOM   5898  N   LYS A 392     -12.827 -25.598  34.552  1.00  1.05           N  
ATOM   5899  CA  LYS A 392     -13.600 -26.705  35.086  1.00  1.05           C  
ATOM   5900  C   LYS A 392     -14.885 -26.247  35.754  1.00  1.05           C  
ATOM   5901  O   LYS A 392     -15.845 -27.014  35.849  1.00  1.05           O  
ATOM   5902  CB  LYS A 392     -12.771 -27.491  36.105  1.00  1.05           C  
ATOM   5903  CG  LYS A 392     -11.616 -28.268  35.516  1.00  1.05           C  
ATOM   5904  CD  LYS A 392     -10.868 -29.059  36.590  1.00  1.05           C  
ATOM   5905  CE  LYS A 392      -9.790 -29.940  35.971  1.00  1.05           C  
ATOM   5906  NZ  LYS A 392      -9.056 -30.739  36.990  1.00  1.05           N  
ATOM   5907  H   LYS A 392     -11.839 -25.523  34.771  1.00  1.05           H  
ATOM   5908  HA  LYS A 392     -13.859 -27.365  34.261  1.00  1.05           H  
ATOM   5909 1HB  LYS A 392     -12.369 -26.804  36.849  1.00  1.05           H  
ATOM   5910 2HB  LYS A 392     -13.415 -28.201  36.626  1.00  1.05           H  
ATOM   5911 1HG  LYS A 392     -11.986 -28.939  34.775  1.00  1.05           H  
ATOM   5912 2HG  LYS A 392     -10.924 -27.573  35.031  1.00  1.05           H  
ATOM   5913 1HD  LYS A 392     -10.411 -28.375  37.303  1.00  1.05           H  
ATOM   5914 2HD  LYS A 392     -11.578 -29.700  37.123  1.00  1.05           H  
ATOM   5915 1HE  LYS A 392     -10.268 -30.627  35.278  1.00  1.05           H  
ATOM   5916 2HE  LYS A 392      -9.077 -29.326  35.419  1.00  1.05           H  
ATOM   5917 1HZ  LYS A 392      -8.382 -31.336  36.489  1.00  1.05           H  
ATOM   5918 2HZ  LYS A 392      -8.576 -30.139  37.638  1.00  1.05           H  
ATOM   5919 3HZ  LYS A 392      -9.704 -31.327  37.486  1.00  1.05           H  
ATOM   5920  N   GLY A 393     -14.928 -24.996  36.211  1.00  0.99           N  
ATOM   5921  CA  GLY A 393     -16.105 -24.469  36.883  1.00  0.99           C  
ATOM   5922  C   GLY A 393     -17.332 -24.465  35.972  1.00  0.99           C  
ATOM   5923  O   GLY A 393     -18.467 -24.481  36.448  1.00  0.99           O  
ATOM   5924  H   GLY A 393     -14.139 -24.355  36.054  1.00  0.99           H  
ATOM   5925 1HA  GLY A 393     -16.308 -25.058  37.776  1.00  0.99           H  
ATOM   5926 2HA  GLY A 393     -15.893 -23.451  37.209  1.00  0.99           H  
ATOM   5927  N   LYS A 394     -17.107 -24.464  34.654  1.00  0.90           N  
ATOM   5928  CA  LYS A 394     -18.203 -24.435  33.706  1.00  0.90           C  
ATOM   5929  C   LYS A 394     -18.675 -25.835  33.328  1.00  0.90           C  
ATOM   5930  O   LYS A 394     -19.660 -25.990  32.608  1.00  0.90           O  
ATOM   5931  CB  LYS A 394     -17.782 -23.668  32.451  1.00  0.90           C  
ATOM   5932  CG  LYS A 394     -17.923 -22.110  32.518  1.00  0.90           C  
ATOM   5933  CD  LYS A 394     -16.975 -21.475  33.582  1.00  0.90           C  
ATOM   5934  CE  LYS A 394     -16.793 -19.929  33.371  1.00  0.90           C  
ATOM   5935  NZ  LYS A 394     -15.937 -19.282  34.449  1.00  0.90           N  
ATOM   5936  H   LYS A 394     -16.147 -24.478  34.298  1.00  0.90           H  
ATOM   5937  HA  LYS A 394     -19.038 -23.919  34.164  1.00  0.90           H  
ATOM   5938 1HB  LYS A 394     -16.734 -23.895  32.234  1.00  0.90           H  
ATOM   5939 2HB  LYS A 394     -18.372 -24.019  31.600  1.00  0.90           H  
ATOM   5940 1HG  LYS A 394     -17.690 -21.688  31.540  1.00  0.90           H  
ATOM   5941 2HG  LYS A 394     -18.953 -21.854  32.768  1.00  0.90           H  
ATOM   5942 1HD  LYS A 394     -17.382 -21.644  34.578  1.00  0.90           H  
ATOM   5943 2HD  LYS A 394     -15.998 -21.958  33.530  1.00  0.90           H  
ATOM   5944 1HE  LYS A 394     -16.306 -19.776  32.410  1.00  0.90           H  
ATOM   5945 2HE  LYS A 394     -17.767 -19.443  33.355  1.00  0.90           H  
ATOM   5946 1HZ  LYS A 394     -15.797 -18.268  34.274  1.00  0.90           H  
ATOM   5947 2HZ  LYS A 394     -16.358 -19.395  35.345  1.00  0.90           H  
ATOM   5948 3HZ  LYS A 394     -15.011 -19.724  34.470  1.00  0.90           H  
ATOM   5949  N   ARG A 395     -18.024 -26.874  33.841  1.00  0.82           N  
ATOM   5950  CA  ARG A 395     -18.434 -28.224  33.489  1.00  0.82           C  
ATOM   5951  C   ARG A 395     -19.798 -28.597  34.070  1.00  0.82           C  
ATOM   5952  O   ARG A 395     -20.709 -28.890  33.290  1.00  0.82           O  
ATOM   5953  CB  ARG A 395     -17.369 -29.236  33.860  1.00  0.82           C  
ATOM   5954  CG  ARG A 395     -16.165 -29.200  32.999  1.00  0.82           C  
ATOM   5955  CD  ARG A 395     -15.153 -30.167  33.437  1.00  0.82           C  
ATOM   5956  NE  ARG A 395     -13.969 -30.120  32.628  1.00  0.82           N  
ATOM   5957  CZ  ARG A 395     -12.834 -30.767  32.912  1.00  0.82           C  
ATOM   5958  NH1 ARG A 395     -12.728 -31.515  34.000  1.00  0.82           N  
ATOM   5959  NH2 ARG A 395     -11.813 -30.645  32.101  1.00  0.82           N  
ATOM   5960  H   ARG A 395     -17.232 -26.743  34.470  1.00  0.82           H  
ATOM   5961  HA  ARG A 395     -18.526 -28.267  32.405  1.00  0.82           H  
ATOM   5962 1HB  ARG A 395     -16.980 -29.046  34.840  1.00  0.82           H  
ATOM   5963 2HB  ARG A 395     -17.780 -30.240  33.856  1.00  0.82           H  
ATOM   5964 1HG  ARG A 395     -16.465 -29.477  32.024  1.00  0.82           H  
ATOM   5965 2HG  ARG A 395     -15.741 -28.197  32.989  1.00  0.82           H  
ATOM   5966 1HD  ARG A 395     -14.871 -29.971  34.475  1.00  0.82           H  
ATOM   5967 2HD  ARG A 395     -15.569 -31.167  33.349  1.00  0.82           H  
ATOM   5968  HE  ARG A 395     -13.986 -29.559  31.784  1.00  0.82           H  
ATOM   5969 1HH1 ARG A 395     -13.502 -31.607  34.683  1.00  0.82           H  
ATOM   5970 2HH1 ARG A 395     -11.879 -32.013  34.192  1.00  0.82           H  
ATOM   5971 1HH2 ARG A 395     -11.904 -30.076  31.244  1.00  0.82           H  
ATOM   5972 2HH2 ARG A 395     -10.945 -31.114  32.306  1.00  0.82           H  
ATOM   5973  N   PRO A 396     -20.026 -28.567  35.406  1.00  0.76           N  
ATOM   5974  CA  PRO A 396     -21.307 -28.870  35.999  1.00  0.76           C  
ATOM   5975  C   PRO A 396     -22.355 -27.838  35.606  1.00  0.76           C  
ATOM   5976  O   PRO A 396     -23.553 -28.105  35.657  1.00  0.76           O  
ATOM   5977  CB  PRO A 396     -21.016 -28.835  37.504  1.00  0.76           C  
ATOM   5978  CG  PRO A 396     -19.804 -27.957  37.643  1.00  0.76           C  
ATOM   5979  CD  PRO A 396     -18.981 -28.241  36.421  1.00  0.76           C  
ATOM   5980  HA  PRO A 396     -21.608 -29.881  35.682  1.00  0.76           H  
ATOM   5981 1HB  PRO A 396     -21.889 -28.447  38.045  1.00  0.76           H  
ATOM   5982 2HB  PRO A 396     -20.841 -29.865  37.868  1.00  0.76           H  
ATOM   5983 1HG  PRO A 396     -20.101 -26.894  37.703  1.00  0.76           H  
ATOM   5984 2HG  PRO A 396     -19.270 -28.189  38.574  1.00  0.76           H  
ATOM   5985 1HD  PRO A 396     -18.421 -27.347  36.219  1.00  0.76           H  
ATOM   5986 2HD  PRO A 396     -18.343 -29.112  36.619  1.00  0.76           H  
ATOM   5987  N   LEU A 397     -21.930 -26.654  35.167  1.00  0.71           N  
ATOM   5988  CA  LEU A 397     -22.931 -25.679  34.782  1.00  0.71           C  
ATOM   5989  C   LEU A 397     -23.482 -26.056  33.421  1.00  0.71           C  
ATOM   5990  O   LEU A 397     -24.698 -26.070  33.226  1.00  0.71           O  
ATOM   5991  CB  LEU A 397     -22.342 -24.274  34.734  1.00  0.71           C  
ATOM   5992  CG  LEU A 397     -21.869 -23.708  36.059  1.00  0.71           C  
ATOM   5993  CD1 LEU A 397     -21.219 -22.347  35.816  1.00  0.71           C  
ATOM   5994  CD2 LEU A 397     -23.045 -23.610  37.011  1.00  0.71           C  
ATOM   5995  H   LEU A 397     -20.947 -26.425  35.118  1.00  0.71           H  
ATOM   5996  HA  LEU A 397     -23.743 -25.697  35.507  1.00  0.71           H  
ATOM   5997 1HB  LEU A 397     -21.493 -24.285  34.055  1.00  0.71           H  
ATOM   5998 2HB  LEU A 397     -23.094 -23.597  34.330  1.00  0.71           H  
ATOM   5999  HG  LEU A 397     -21.110 -24.369  36.487  1.00  0.71           H  
ATOM   6000 1HD1 LEU A 397     -20.863 -21.944  36.764  1.00  0.71           H  
ATOM   6001 2HD1 LEU A 397     -20.384 -22.449  35.141  1.00  0.71           H  
ATOM   6002 3HD1 LEU A 397     -21.949 -21.667  35.383  1.00  0.71           H  
ATOM   6003 1HD2 LEU A 397     -22.704 -23.209  37.966  1.00  0.71           H  
ATOM   6004 2HD2 LEU A 397     -23.803 -22.949  36.589  1.00  0.71           H  
ATOM   6005 3HD2 LEU A 397     -23.471 -24.603  37.163  1.00  0.71           H  
ATOM   6006  N   MET A 398     -22.604 -26.431  32.484  1.00  0.67           N  
ATOM   6007  CA  MET A 398     -23.090 -26.847  31.176  1.00  0.67           C  
ATOM   6008  C   MET A 398     -23.893 -28.131  31.322  1.00  0.67           C  
ATOM   6009  O   MET A 398     -24.910 -28.320  30.649  1.00  0.67           O  
ATOM   6010  CB  MET A 398     -21.942 -26.985  30.186  1.00  0.67           C  
ATOM   6011  CG  MET A 398     -21.337 -25.627  29.822  1.00  0.67           C  
ATOM   6012  SD  MET A 398     -19.982 -25.684  28.679  1.00  0.67           S  
ATOM   6013  CE  MET A 398     -20.881 -26.044  27.181  1.00  0.67           C  
ATOM   6014  H   MET A 398     -21.597 -26.409  32.660  1.00  0.67           H  
ATOM   6015  HA  MET A 398     -23.764 -26.078  30.801  1.00  0.67           H  
ATOM   6016 1HB  MET A 398     -21.150 -27.596  30.633  1.00  0.67           H  
ATOM   6017 2HB  MET A 398     -22.279 -27.482  29.281  1.00  0.67           H  
ATOM   6018 1HG  MET A 398     -22.113 -25.008  29.391  1.00  0.67           H  
ATOM   6019 2HG  MET A 398     -20.987 -25.154  30.722  1.00  0.67           H  
ATOM   6020 1HE  MET A 398     -20.180 -26.119  26.350  1.00  0.67           H  
ATOM   6021 2HE  MET A 398     -21.413 -26.987  27.291  1.00  0.67           H  
ATOM   6022 3HE  MET A 398     -21.596 -25.239  26.979  1.00  0.67           H  
ATOM   6023  N   GLY A 399     -23.468 -28.986  32.256  1.00  0.65           N  
ATOM   6024  CA  GLY A 399     -24.180 -30.215  32.548  1.00  0.65           C  
ATOM   6025  C   GLY A 399     -25.611 -29.889  32.947  1.00  0.65           C  
ATOM   6026  O   GLY A 399     -26.563 -30.343  32.298  1.00  0.65           O  
ATOM   6027  H   GLY A 399     -22.605 -28.788  32.762  1.00  0.65           H  
ATOM   6028 1HA  GLY A 399     -24.178 -30.859  31.677  1.00  0.65           H  
ATOM   6029 2HA  GLY A 399     -23.677 -30.746  33.359  1.00  0.65           H  
ATOM   6030  N   ALA A 400     -25.764 -29.038  33.968  1.00  0.63           N  
ATOM   6031  CA  ALA A 400     -27.077 -28.653  34.457  1.00  0.63           C  
ATOM   6032  C   ALA A 400     -27.933 -28.030  33.372  1.00  0.63           C  
ATOM   6033  O   ALA A 400     -29.110 -28.367  33.250  1.00  0.63           O  
ATOM   6034  CB  ALA A 400     -26.930 -27.653  35.588  1.00  0.63           C  
ATOM   6035  H   ALA A 400     -24.943 -28.678  34.455  1.00  0.63           H  
ATOM   6036  HA  ALA A 400     -27.578 -29.550  34.821  1.00  0.63           H  
ATOM   6037 1HB  ALA A 400     -27.907 -27.389  35.970  1.00  0.63           H  
ATOM   6038 2HB  ALA A 400     -26.332 -28.081  36.386  1.00  0.63           H  
ATOM   6039 3HB  ALA A 400     -26.429 -26.761  35.210  1.00  0.63           H  
ATOM   6040  N   ILE A 401     -27.352 -27.182  32.530  1.00  0.61           N  
ATOM   6041  CA  ILE A 401     -28.151 -26.580  31.476  1.00  0.61           C  
ATOM   6042  C   ILE A 401     -28.653 -27.621  30.501  1.00  0.61           C  
ATOM   6043  O   ILE A 401     -29.824 -27.616  30.107  1.00  0.61           O  
ATOM   6044  CB  ILE A 401     -27.343 -25.523  30.730  1.00  0.61           C  
ATOM   6045  CG1 ILE A 401     -27.045 -24.344  31.640  1.00  0.61           C  
ATOM   6046  CG2 ILE A 401     -28.039 -25.085  29.487  1.00  0.61           C  
ATOM   6047  CD1 ILE A 401     -28.289 -23.636  32.128  1.00  0.61           C  
ATOM   6048  H   ILE A 401     -26.370 -26.927  32.647  1.00  0.61           H  
ATOM   6049  HA  ILE A 401     -29.012 -26.095  31.932  1.00  0.61           H  
ATOM   6050  HB  ILE A 401     -26.385 -25.958  30.462  1.00  0.61           H  
ATOM   6051 1HG1 ILE A 401     -26.501 -24.690  32.502  1.00  0.61           H  
ATOM   6052 2HG1 ILE A 401     -26.428 -23.627  31.097  1.00  0.61           H  
ATOM   6053 1HG2 ILE A 401     -27.408 -24.363  28.985  1.00  0.61           H  
ATOM   6054 2HG2 ILE A 401     -28.201 -25.940  28.848  1.00  0.61           H  
ATOM   6055 3HG2 ILE A 401     -28.985 -24.632  29.736  1.00  0.61           H  
ATOM   6056 1HD1 ILE A 401     -28.004 -22.806  32.771  1.00  0.61           H  
ATOM   6057 2HD1 ILE A 401     -28.848 -23.252  31.275  1.00  0.61           H  
ATOM   6058 3HD1 ILE A 401     -28.912 -24.331  32.687  1.00  0.61           H  
ATOM   6059  N   ALA A 402     -27.794 -28.552  30.127  1.00  0.60           N  
ATOM   6060  CA  ALA A 402     -28.237 -29.563  29.206  1.00  0.60           C  
ATOM   6061  C   ALA A 402     -29.396 -30.351  29.788  1.00  0.60           C  
ATOM   6062  O   ALA A 402     -30.379 -30.608  29.095  1.00  0.60           O  
ATOM   6063  CB  ALA A 402     -27.102 -30.478  28.880  1.00  0.60           C  
ATOM   6064  H   ALA A 402     -26.830 -28.546  30.465  1.00  0.60           H  
ATOM   6065  HA  ALA A 402     -28.576 -29.082  28.309  1.00  0.60           H  
ATOM   6066 1HB  ALA A 402     -27.453 -31.219  28.172  1.00  0.60           H  
ATOM   6067 2HB  ALA A 402     -26.282 -29.923  28.449  1.00  0.60           H  
ATOM   6068 3HB  ALA A 402     -26.768 -30.962  29.793  1.00  0.60           H  
ATOM   6069  N   GLU A 403     -29.324 -30.658  31.081  1.00  0.59           N  
ATOM   6070  CA  GLU A 403     -30.373 -31.433  31.732  1.00  0.59           C  
ATOM   6071  C   GLU A 403     -31.676 -30.646  31.866  1.00  0.59           C  
ATOM   6072  O   GLU A 403     -32.763 -31.199  31.706  1.00  0.59           O  
ATOM   6073  CB  GLU A 403     -29.911 -31.886  33.103  1.00  0.59           C  
ATOM   6074  CG  GLU A 403     -30.848 -32.835  33.807  1.00  0.59           C  
ATOM   6075  CD  GLU A 403     -31.019 -34.129  33.106  1.00  0.59           C  
ATOM   6076  OE1 GLU A 403     -30.191 -34.460  32.301  1.00  0.59           O  
ATOM   6077  OE2 GLU A 403     -31.973 -34.802  33.401  1.00  0.59           O  
ATOM   6078  H   GLU A 403     -28.487 -30.391  31.606  1.00  0.59           H  
ATOM   6079  HA  GLU A 403     -30.575 -32.313  31.123  1.00  0.59           H  
ATOM   6080 1HB  GLU A 403     -28.966 -32.337  33.022  1.00  0.59           H  
ATOM   6081 2HB  GLU A 403     -29.789 -31.011  33.746  1.00  0.59           H  
ATOM   6082 1HG  GLU A 403     -30.451 -33.051  34.766  1.00  0.59           H  
ATOM   6083 2HG  GLU A 403     -31.817 -32.355  33.936  1.00  0.59           H  
ATOM   6084  N   GLN A 404     -31.570 -29.354  32.164  1.00  0.58           N  
ATOM   6085  CA  GLN A 404     -32.739 -28.501  32.331  1.00  0.58           C  
ATOM   6086  C   GLN A 404     -33.589 -28.384  31.079  1.00  0.58           C  
ATOM   6087  O   GLN A 404     -34.814 -28.267  31.176  1.00  0.58           O  
ATOM   6088  CB  GLN A 404     -32.320 -27.089  32.744  1.00  0.58           C  
ATOM   6089  CG  GLN A 404     -31.812 -26.942  34.158  1.00  0.58           C  
ATOM   6090  CD  GLN A 404     -31.205 -25.573  34.419  1.00  0.58           C  
ATOM   6091  OE1 GLN A 404     -31.645 -24.549  33.883  1.00  0.58           O  
ATOM   6092  NE2 GLN A 404     -30.181 -25.545  35.258  1.00  0.58           N  
ATOM   6093  H   GLN A 404     -30.643 -28.952  32.305  1.00  0.58           H  
ATOM   6094  HA  GLN A 404     -33.356 -28.928  33.119  1.00  0.58           H  
ATOM   6095 1HB  GLN A 404     -31.517 -26.762  32.085  1.00  0.58           H  
ATOM   6096 2HB  GLN A 404     -33.155 -26.405  32.600  1.00  0.58           H  
ATOM   6097 1HG  GLN A 404     -32.668 -27.042  34.816  1.00  0.58           H  
ATOM   6098 2HG  GLN A 404     -31.089 -27.709  34.383  1.00  0.58           H  
ATOM   6099 1HE2 GLN A 404     -29.735 -24.676  35.478  1.00  0.58           H  
ATOM   6100 2HE2 GLN A 404     -29.861 -26.394  35.676  1.00  0.58           H  
ATOM   6101  N   PHE A 405     -32.954 -28.388  29.905  1.00  0.57           N  
ATOM   6102  CA  PHE A 405     -33.724 -28.177  28.688  1.00  0.57           C  
ATOM   6103  C   PHE A 405     -33.868 -29.390  27.754  1.00  0.57           C  
ATOM   6104  O   PHE A 405     -34.844 -29.457  26.997  1.00  0.57           O  
ATOM   6105  CB  PHE A 405     -33.111 -26.993  27.979  1.00  0.57           C  
ATOM   6106  CG  PHE A 405     -33.116 -25.814  28.887  1.00  0.57           C  
ATOM   6107  CD1 PHE A 405     -31.938 -25.364  29.441  1.00  0.57           C  
ATOM   6108  CD2 PHE A 405     -34.297 -25.189  29.244  1.00  0.57           C  
ATOM   6109  CE1 PHE A 405     -31.930 -24.320  30.331  1.00  0.57           C  
ATOM   6110  CE2 PHE A 405     -34.290 -24.134  30.131  1.00  0.57           C  
ATOM   6111  CZ  PHE A 405     -33.100 -23.703  30.675  1.00  0.57           C  
ATOM   6112  H   PHE A 405     -31.935 -28.471  29.882  1.00  0.57           H  
ATOM   6113  HA  PHE A 405     -34.731 -27.887  28.983  1.00  0.57           H  
ATOM   6114 1HB  PHE A 405     -32.101 -27.213  27.719  1.00  0.57           H  
ATOM   6115 2HB  PHE A 405     -33.665 -26.754  27.074  1.00  0.57           H  
ATOM   6116  HD1 PHE A 405     -31.013 -25.853  29.170  1.00  0.57           H  
ATOM   6117  HD2 PHE A 405     -35.239 -25.545  28.825  1.00  0.57           H  
ATOM   6118  HE1 PHE A 405     -30.998 -23.975  30.766  1.00  0.57           H  
ATOM   6119  HE2 PHE A 405     -35.222 -23.645  30.407  1.00  0.57           H  
ATOM   6120  HZ  PHE A 405     -33.083 -22.869  31.380  1.00  0.57           H  
ATOM   6121  N   ALA A 406     -32.922 -30.331  27.777  1.00  0.57           N  
ATOM   6122  CA  ALA A 406     -32.977 -31.511  26.911  1.00  0.57           C  
ATOM   6123  C   ALA A 406     -33.866 -32.571  27.536  1.00  0.57           C  
ATOM   6124  O   ALA A 406     -34.081 -32.568  28.747  1.00  0.57           O  
ATOM   6125  CB  ALA A 406     -31.596 -32.084  26.685  1.00  0.57           C  
ATOM   6126  H   ALA A 406     -32.125 -30.255  28.406  1.00  0.57           H  
ATOM   6127  HA  ALA A 406     -33.404 -31.220  25.953  1.00  0.57           H  
ATOM   6128 1HB  ALA A 406     -31.661 -32.956  26.026  1.00  0.57           H  
ATOM   6129 2HB  ALA A 406     -30.958 -31.331  26.234  1.00  0.57           H  
ATOM   6130 3HB  ALA A 406     -31.190 -32.384  27.633  1.00  0.57           H  
ATOM   6131  N   ASP A 407     -34.374 -33.499  26.731  1.00  0.56           N  
ATOM   6132  CA  ASP A 407     -35.109 -34.616  27.304  1.00  0.56           C  
ATOM   6133  C   ASP A 407     -34.142 -35.738  27.671  1.00  0.56           C  
ATOM   6134  O   ASP A 407     -34.289 -36.372  28.720  1.00  0.56           O  
ATOM   6135  CB  ASP A 407     -36.152 -35.148  26.318  1.00  0.56           C  
ATOM   6136  CG  ASP A 407     -37.292 -34.174  26.045  1.00  0.56           C  
ATOM   6137  OD1 ASP A 407     -38.052 -33.912  26.939  1.00  0.56           O  
ATOM   6138  OD2 ASP A 407     -37.358 -33.636  24.948  1.00  0.56           O  
ATOM   6139  H   ASP A 407     -34.200 -33.477  25.733  1.00  0.56           H  
ATOM   6140  HA  ASP A 407     -35.616 -34.277  28.203  1.00  0.56           H  
ATOM   6141 1HB  ASP A 407     -35.658 -35.386  25.373  1.00  0.56           H  
ATOM   6142 2HB  ASP A 407     -36.569 -36.078  26.704  1.00  0.56           H  
ATOM   6143  N   ILE A 408     -33.143 -35.939  26.810  1.00  0.56           N  
ATOM   6144  CA  ILE A 408     -32.112 -36.971  26.967  1.00  0.56           C  
ATOM   6145  C   ILE A 408     -30.732 -36.348  26.817  1.00  0.56           C  
ATOM   6146  O   ILE A 408     -30.530 -35.569  25.881  1.00  0.56           O  
ATOM   6147  CB  ILE A 408     -32.277 -38.085  25.915  1.00  0.56           C  
ATOM   6148  CG1 ILE A 408     -33.656 -38.748  26.056  1.00  0.56           C  
ATOM   6149  CG2 ILE A 408     -31.160 -39.119  26.070  1.00  0.56           C  
ATOM   6150  CD1 ILE A 408     -34.007 -39.642  24.908  1.00  0.56           C  
ATOM   6151  H   ILE A 408     -33.122 -35.350  25.976  1.00  0.56           H  
ATOM   6152  HA  ILE A 408     -32.186 -37.405  27.965  1.00  0.56           H  
ATOM   6153  HB  ILE A 408     -32.230 -37.654  24.915  1.00  0.56           H  
ATOM   6154 1HG1 ILE A 408     -33.670 -39.334  26.975  1.00  0.56           H  
ATOM   6155 2HG1 ILE A 408     -34.423 -37.990  26.114  1.00  0.56           H  
ATOM   6156 1HG2 ILE A 408     -31.282 -39.897  25.332  1.00  0.56           H  
ATOM   6157 2HG2 ILE A 408     -30.189 -38.646  25.931  1.00  0.56           H  
ATOM   6158 3HG2 ILE A 408     -31.209 -39.558  27.069  1.00  0.56           H  
ATOM   6159 1HD1 ILE A 408     -34.988 -40.077  25.070  1.00  0.56           H  
ATOM   6160 2HD1 ILE A 408     -34.020 -39.052  23.993  1.00  0.56           H  
ATOM   6161 3HD1 ILE A 408     -33.268 -40.435  24.823  1.00  0.56           H  
ATOM   6162  N   VAL A 409     -29.794 -36.656  27.712  1.00  0.56           N  
ATOM   6163  CA  VAL A 409     -28.472 -36.062  27.536  1.00  0.56           C  
ATOM   6164  C   VAL A 409     -27.374 -37.110  27.374  1.00  0.56           C  
ATOM   6165  O   VAL A 409     -27.416 -38.174  27.995  1.00  0.56           O  
ATOM   6166  CB  VAL A 409     -28.147 -35.131  28.727  1.00  0.56           C  
ATOM   6167  CG1 VAL A 409     -29.105 -33.948  28.777  1.00  0.56           C  
ATOM   6168  CG2 VAL A 409     -28.209 -35.866  29.968  1.00  0.56           C  
ATOM   6169  H   VAL A 409     -29.990 -37.304  28.484  1.00  0.56           H  
ATOM   6170  HA  VAL A 409     -28.478 -35.451  26.635  1.00  0.56           H  
ATOM   6171  HB  VAL A 409     -27.181 -34.780  28.625  1.00  0.56           H  
ATOM   6172 1HG1 VAL A 409     -28.839 -33.309  29.616  1.00  0.56           H  
ATOM   6173 2HG1 VAL A 409     -29.027 -33.385  27.850  1.00  0.56           H  
ATOM   6174 3HG1 VAL A 409     -30.129 -34.302  28.908  1.00  0.56           H  
ATOM   6175 1HG2 VAL A 409     -27.954 -35.211  30.801  1.00  0.56           H  
ATOM   6176 2HG2 VAL A 409     -29.214 -36.271  30.121  1.00  0.56           H  
ATOM   6177 3HG2 VAL A 409     -27.495 -36.651  29.886  1.00  0.56           H  
ATOM   6178  N   VAL A 410     -26.393 -36.788  26.540  1.00  0.57           N  
ATOM   6179  CA  VAL A 410     -25.252 -37.651  26.293  1.00  0.57           C  
ATOM   6180  C   VAL A 410     -23.979 -36.873  26.585  1.00  0.57           C  
ATOM   6181  O   VAL A 410     -23.782 -35.771  26.064  1.00  0.57           O  
ATOM   6182  CB  VAL A 410     -25.251 -38.182  24.842  1.00  0.57           C  
ATOM   6183  CG1 VAL A 410     -24.008 -39.083  24.624  1.00  0.57           C  
ATOM   6184  CG2 VAL A 410     -26.554 -38.944  24.575  1.00  0.57           C  
ATOM   6185  H   VAL A 410     -26.451 -35.903  26.042  1.00  0.57           H  
ATOM   6186  HA  VAL A 410     -25.306 -38.501  26.964  1.00  0.57           H  
ATOM   6187  HB  VAL A 410     -25.180 -37.349  24.151  1.00  0.57           H  
ATOM   6188 1HG1 VAL A 410     -23.999 -39.452  23.598  1.00  0.57           H  
ATOM   6189 2HG1 VAL A 410     -23.099 -38.513  24.810  1.00  0.57           H  
ATOM   6190 3HG1 VAL A 410     -24.053 -39.925  25.315  1.00  0.57           H  
ATOM   6191 1HG2 VAL A 410     -26.556 -39.313  23.553  1.00  0.57           H  
ATOM   6192 2HG2 VAL A 410     -26.631 -39.782  25.263  1.00  0.57           H  
ATOM   6193 3HG2 VAL A 410     -27.406 -38.279  24.716  1.00  0.57           H  
ATOM   6194  N   VAL A 411     -23.123 -37.451  27.412  1.00  0.59           N  
ATOM   6195  CA  VAL A 411     -21.913 -36.773  27.818  1.00  0.59           C  
ATOM   6196  C   VAL A 411     -20.650 -37.470  27.304  1.00  0.59           C  
ATOM   6197  O   VAL A 411     -20.500 -38.694  27.404  1.00  0.59           O  
ATOM   6198  CB  VAL A 411     -21.890 -36.667  29.350  1.00  0.59           C  
ATOM   6199  CG1 VAL A 411     -20.629 -35.949  29.810  1.00  0.59           C  
ATOM   6200  CG2 VAL A 411     -23.129 -35.949  29.830  1.00  0.59           C  
ATOM   6201  H   VAL A 411     -23.347 -38.367  27.791  1.00  0.59           H  
ATOM   6202  HA  VAL A 411     -21.932 -35.761  27.412  1.00  0.59           H  
ATOM   6203  HB  VAL A 411     -21.867 -37.664  29.774  1.00  0.59           H  
ATOM   6204 1HG1 VAL A 411     -20.615 -35.894  30.901  1.00  0.59           H  
ATOM   6205 2HG1 VAL A 411     -19.761 -36.484  29.468  1.00  0.59           H  
ATOM   6206 3HG1 VAL A 411     -20.615 -34.943  29.395  1.00  0.59           H  
ATOM   6207 1HG2 VAL A 411     -23.117 -35.874  30.910  1.00  0.59           H  
ATOM   6208 2HG2 VAL A 411     -23.122 -34.976  29.400  1.00  0.59           H  
ATOM   6209 3HG2 VAL A 411     -24.025 -36.488  29.514  1.00  0.59           H  
ATOM   6210  N   THR A 412     -19.776 -36.653  26.723  1.00  0.62           N  
ATOM   6211  CA  THR A 412     -18.494 -37.041  26.149  1.00  0.62           C  
ATOM   6212  C   THR A 412     -17.347 -36.225  26.732  1.00  0.62           C  
ATOM   6213  O   THR A 412     -17.562 -35.327  27.549  1.00  0.62           O  
ATOM   6214  CB  THR A 412     -18.523 -36.869  24.627  1.00  0.62           C  
ATOM   6215  OG1 THR A 412     -18.770 -35.471  24.333  1.00  0.62           O  
ATOM   6216  CG2 THR A 412     -19.545 -37.731  24.031  1.00  0.62           C  
ATOM   6217  H   THR A 412     -20.042 -35.670  26.646  1.00  0.62           H  
ATOM   6218  HA  THR A 412     -18.312 -38.094  26.378  1.00  0.62           H  
ATOM   6219  HB  THR A 412     -17.555 -37.148  24.208  1.00  0.62           H  
ATOM   6220  HG1 THR A 412     -19.516 -35.156  24.905  1.00  0.62           H  
ATOM   6221 1HG2 THR A 412     -19.525 -37.579  22.964  1.00  0.62           H  
ATOM   6222 2HG2 THR A 412     -19.320 -38.775  24.263  1.00  0.62           H  
ATOM   6223 3HG2 THR A 412     -20.519 -37.476  24.429  1.00  0.62           H  
ATOM   6224  N   ASP A 413     -16.123 -36.580  26.340  1.00  0.66           N  
ATOM   6225  CA  ASP A 413     -14.911 -35.918  26.814  1.00  0.66           C  
ATOM   6226  C   ASP A 413     -14.307 -34.812  25.929  1.00  0.66           C  
ATOM   6227  O   ASP A 413     -13.207 -34.345  26.216  1.00  0.66           O  
ATOM   6228  CB  ASP A 413     -13.843 -36.974  27.037  1.00  0.66           C  
ATOM   6229  CG  ASP A 413     -13.447 -37.743  25.755  1.00  0.66           C  
ATOM   6230  OD1 ASP A 413     -14.054 -37.523  24.734  1.00  0.66           O  
ATOM   6231  OD2 ASP A 413     -12.525 -38.527  25.819  1.00  0.66           O  
ATOM   6232  H   ASP A 413     -16.030 -37.344  25.685  1.00  0.66           H  
ATOM   6233  HA  ASP A 413     -15.148 -35.470  27.779  1.00  0.66           H  
ATOM   6234 1HB  ASP A 413     -12.950 -36.490  27.428  1.00  0.66           H  
ATOM   6235 2HB  ASP A 413     -14.183 -37.687  27.795  1.00  0.66           H  
ATOM   6236  N   ASP A 414     -14.999 -34.395  24.865  1.00  0.72           N  
ATOM   6237  CA  ASP A 414     -14.491 -33.328  23.982  1.00  0.72           C  
ATOM   6238  C   ASP A 414     -13.009 -33.511  23.566  1.00  0.72           C  
ATOM   6239  O   ASP A 414     -12.704 -34.322  22.692  1.00  0.72           O  
ATOM   6240  CB  ASP A 414     -14.723 -31.974  24.630  1.00  0.72           C  
ATOM   6241  CG  ASP A 414     -14.424 -30.765  23.742  1.00  0.72           C  
ATOM   6242  OD1 ASP A 414     -15.077 -30.613  22.739  1.00  0.72           O  
ATOM   6243  OD2 ASP A 414     -13.532 -29.990  24.082  1.00  0.72           O  
ATOM   6244  H   ASP A 414     -15.892 -34.825  24.679  1.00  0.72           H  
ATOM   6245  HA  ASP A 414     -15.086 -33.352  23.070  1.00  0.72           H  
ATOM   6246 1HB  ASP A 414     -15.758 -31.910  24.953  1.00  0.72           H  
ATOM   6247 2HB  ASP A 414     -14.126 -31.928  25.496  1.00  0.72           H  
ATOM   6248  N   ASN A 415     -12.111 -32.711  24.162  1.00  0.79           N  
ATOM   6249  CA  ASN A 415     -10.676 -32.667  23.859  1.00  0.79           C  
ATOM   6250  C   ASN A 415      -9.817 -32.863  25.133  1.00  0.79           C  
ATOM   6251  O   ASN A 415      -9.277 -31.891  25.687  1.00  0.79           O  
ATOM   6252  CB  ASN A 415     -10.288 -31.336  23.229  1.00  0.79           C  
ATOM   6253  CG  ASN A 415     -10.864 -31.052  21.882  1.00  0.79           C  
ATOM   6254  OD1 ASN A 415     -10.381 -31.517  20.844  1.00  0.79           O  
ATOM   6255  ND2 ASN A 415     -11.896 -30.269  21.854  1.00  0.79           N  
ATOM   6256  H   ASN A 415     -12.456 -32.077  24.865  1.00  0.79           H  
ATOM   6257  HA  ASN A 415     -10.444 -33.450  23.144  1.00  0.79           H  
ATOM   6258 1HB  ASN A 415     -10.598 -30.533  23.900  1.00  0.79           H  
ATOM   6259 2HB  ASN A 415      -9.200 -31.289  23.152  1.00  0.79           H  
ATOM   6260 1HD2 ASN A 415     -12.329 -30.034  20.992  1.00  0.79           H  
ATOM   6261 2HD2 ASN A 415     -12.294 -29.900  22.716  1.00  0.79           H  
ATOM   6262  N   PRO A 416      -9.641 -34.103  25.629  1.00  0.85           N  
ATOM   6263  CA  PRO A 416      -8.976 -34.439  26.884  1.00  0.85           C  
ATOM   6264  C   PRO A 416      -7.461 -34.360  26.768  1.00  0.85           C  
ATOM   6265  O   PRO A 416      -6.760 -35.358  26.923  1.00  0.85           O  
ATOM   6266  CB  PRO A 416      -9.412 -35.885  27.097  1.00  0.85           C  
ATOM   6267  CG  PRO A 416      -9.541 -36.440  25.699  1.00  0.85           C  
ATOM   6268  CD  PRO A 416     -10.101 -35.284  24.873  1.00  0.85           C  
ATOM   6269  HA  PRO A 416      -9.345 -33.785  27.682  1.00  0.85           H  
ATOM   6270 1HB  PRO A 416      -8.679 -36.412  27.729  1.00  0.85           H  
ATOM   6271 2HB  PRO A 416     -10.362 -35.921  27.621  1.00  0.85           H  
ATOM   6272 1HG  PRO A 416      -8.564 -36.791  25.339  1.00  0.85           H  
ATOM   6273 2HG  PRO A 416     -10.219 -37.314  25.699  1.00  0.85           H  
ATOM   6274 1HD  PRO A 416      -9.656 -35.312  23.874  1.00  0.85           H  
ATOM   6275 2HD  PRO A 416     -11.199 -35.341  24.846  1.00  0.85           H  
ATOM   6276  N   ARG A 417      -6.958 -33.168  26.474  1.00  0.90           N  
ATOM   6277  CA  ARG A 417      -5.530 -32.971  26.274  1.00  0.90           C  
ATOM   6278  C   ARG A 417      -4.678 -33.342  27.490  1.00  0.90           C  
ATOM   6279  O   ARG A 417      -3.753 -34.146  27.382  1.00  0.90           O  
ATOM   6280  CB  ARG A 417      -5.260 -31.534  25.877  1.00  0.90           C  
ATOM   6281  CG  ARG A 417      -3.802 -31.199  25.616  1.00  0.90           C  
ATOM   6282  CD  ARG A 417      -3.643 -29.780  25.168  1.00  0.90           C  
ATOM   6283  NE  ARG A 417      -2.253 -29.437  24.898  1.00  0.90           N  
ATOM   6284  CZ  ARG A 417      -1.386 -28.945  25.811  1.00  0.90           C  
ATOM   6285  NH1 ARG A 417      -1.769 -28.716  27.052  1.00  0.90           N  
ATOM   6286  NH2 ARG A 417      -0.137 -28.684  25.452  1.00  0.90           N  
ATOM   6287  H   ARG A 417      -7.602 -32.395  26.349  1.00  0.90           H  
ATOM   6288  HA  ARG A 417      -5.227 -33.592  25.443  1.00  0.90           H  
ATOM   6289 1HB  ARG A 417      -5.823 -31.301  24.971  1.00  0.90           H  
ATOM   6290 2HB  ARG A 417      -5.611 -30.863  26.665  1.00  0.90           H  
ATOM   6291 1HG  ARG A 417      -3.233 -31.331  26.540  1.00  0.90           H  
ATOM   6292 2HG  ARG A 417      -3.408 -31.860  24.842  1.00  0.90           H  
ATOM   6293 1HD  ARG A 417      -4.218 -29.620  24.259  1.00  0.90           H  
ATOM   6294 2HD  ARG A 417      -4.011 -29.117  25.952  1.00  0.90           H  
ATOM   6295  HE  ARG A 417      -1.909 -29.589  23.961  1.00  0.90           H  
ATOM   6296 1HH1 ARG A 417      -2.744 -28.903  27.357  1.00  0.90           H  
ATOM   6297 2HH1 ARG A 417      -1.116 -28.350  27.724  1.00  0.90           H  
ATOM   6298 1HH2 ARG A 417       0.162 -28.855  24.502  1.00  0.90           H  
ATOM   6299 2HH2 ARG A 417       0.515 -28.314  26.127  1.00  0.90           H  
ATOM   6300  N   SER A 418      -4.996 -32.772  28.652  1.00  0.93           N  
ATOM   6301  CA  SER A 418      -4.215 -33.062  29.851  1.00  0.93           C  
ATOM   6302  C   SER A 418      -4.985 -33.872  30.896  1.00  0.93           C  
ATOM   6303  O   SER A 418      -4.391 -34.643  31.652  1.00  0.93           O  
ATOM   6304  CB  SER A 418      -3.739 -31.773  30.490  1.00  0.93           C  
ATOM   6305  OG  SER A 418      -2.899 -31.039  29.626  1.00  0.93           O  
ATOM   6306  H   SER A 418      -5.758 -32.114  28.693  1.00  0.93           H  
ATOM   6307  HA  SER A 418      -3.340 -33.640  29.557  1.00  0.93           H  
ATOM   6308 1HB  SER A 418      -4.596 -31.166  30.779  1.00  0.93           H  
ATOM   6309 2HB  SER A 418      -3.197 -32.016  31.400  1.00  0.93           H  
ATOM   6310  HG  SER A 418      -3.494 -30.376  29.176  1.00  0.93           H  
ATOM   6311  N   GLU A 419      -6.298 -33.670  30.964  1.00  0.93           N  
ATOM   6312  CA  GLU A 419      -7.109 -34.302  32.000  1.00  0.93           C  
ATOM   6313  C   GLU A 419      -7.682 -35.631  31.538  1.00  0.93           C  
ATOM   6314  O   GLU A 419      -8.009 -35.799  30.368  1.00  0.93           O  
ATOM   6315  CB  GLU A 419      -8.232 -33.355  32.417  1.00  0.93           C  
ATOM   6316  CG  GLU A 419      -7.726 -32.019  32.991  1.00  0.93           C  
ATOM   6317  CD  GLU A 419      -7.099 -32.115  34.383  1.00  0.93           C  
ATOM   6318  OE1 GLU A 419      -7.766 -32.567  35.290  1.00  0.93           O  
ATOM   6319  OE2 GLU A 419      -5.973 -31.725  34.541  1.00  0.93           O  
ATOM   6320  H   GLU A 419      -6.730 -33.053  30.302  1.00  0.93           H  
ATOM   6321  HA  GLU A 419      -6.476 -34.492  32.867  1.00  0.93           H  
ATOM   6322 1HB  GLU A 419      -8.862 -33.141  31.561  1.00  0.93           H  
ATOM   6323 2HB  GLU A 419      -8.858 -33.838  33.169  1.00  0.93           H  
ATOM   6324 1HG  GLU A 419      -6.987 -31.603  32.303  1.00  0.93           H  
ATOM   6325 2HG  GLU A 419      -8.565 -31.323  33.027  1.00  0.93           H  
ATOM   6326  N   ASP A 420      -7.856 -36.550  32.484  1.00  0.91           N  
ATOM   6327  CA  ASP A 420      -8.445 -37.858  32.219  1.00  0.91           C  
ATOM   6328  C   ASP A 420      -9.884 -37.711  31.696  1.00  0.91           C  
ATOM   6329  O   ASP A 420     -10.699 -37.063  32.358  1.00  0.91           O  
ATOM   6330  CB  ASP A 420      -8.445 -38.728  33.486  1.00  0.91           C  
ATOM   6331  CG  ASP A 420      -8.869 -40.216  33.250  1.00  0.91           C  
ATOM   6332  OD1 ASP A 420      -9.977 -40.479  32.791  1.00  0.91           O  
ATOM   6333  OD2 ASP A 420      -8.064 -41.068  33.536  1.00  0.91           O  
ATOM   6334  H   ASP A 420      -7.552 -36.326  33.422  1.00  0.91           H  
ATOM   6335  HA  ASP A 420      -7.803 -38.351  31.503  1.00  0.91           H  
ATOM   6336 1HB  ASP A 420      -7.444 -38.728  33.920  1.00  0.91           H  
ATOM   6337 2HB  ASP A 420      -9.113 -38.291  34.225  1.00  0.91           H  
ATOM   6338  N   PRO A 421     -10.245 -38.330  30.555  1.00  0.87           N  
ATOM   6339  CA  PRO A 421     -11.571 -38.316  29.958  1.00  0.87           C  
ATOM   6340  C   PRO A 421     -12.695 -38.612  30.938  1.00  0.87           C  
ATOM   6341  O   PRO A 421     -13.793 -38.068  30.797  1.00  0.87           O  
ATOM   6342  CB  PRO A 421     -11.468 -39.467  28.958  1.00  0.87           C  
ATOM   6343  CG  PRO A 421     -10.028 -39.472  28.541  1.00  0.87           C  
ATOM   6344  CD  PRO A 421      -9.259 -39.125  29.785  1.00  0.87           C  
ATOM   6345  HA  PRO A 421     -11.737 -37.372  29.442  1.00  0.87           H  
ATOM   6346 1HB  PRO A 421     -11.781 -40.407  29.433  1.00  0.87           H  
ATOM   6347 2HB  PRO A 421     -12.149 -39.295  28.115  1.00  0.87           H  
ATOM   6348 1HG  PRO A 421      -9.760 -40.458  28.137  1.00  0.87           H  
ATOM   6349 2HG  PRO A 421      -9.879 -38.752  27.730  1.00  0.87           H  
ATOM   6350 1HD  PRO A 421      -8.965 -40.035  30.333  1.00  0.87           H  
ATOM   6351 2HD  PRO A 421      -8.402 -38.503  29.476  1.00  0.87           H  
ATOM   6352  N   GLN A 422     -12.440 -39.459  31.937  1.00  0.81           N  
ATOM   6353  CA  GLN A 422     -13.505 -39.798  32.858  1.00  0.81           C  
ATOM   6354  C   GLN A 422     -13.719 -38.677  33.844  1.00  0.81           C  
ATOM   6355  O   GLN A 422     -14.841 -38.438  34.273  1.00  0.81           O  
ATOM   6356  CB  GLN A 422     -13.200 -41.104  33.583  1.00  0.81           C  
ATOM   6357  CG  GLN A 422     -13.136 -42.304  32.654  1.00  0.81           C  
ATOM   6358  CD  GLN A 422     -14.441 -42.537  31.903  1.00  0.81           C  
ATOM   6359  OE1 GLN A 422     -15.525 -42.524  32.494  1.00  0.81           O  
ATOM   6360  NE2 GLN A 422     -14.342 -42.757  30.592  1.00  0.81           N  
ATOM   6361  H   GLN A 422     -11.511 -39.870  32.081  1.00  0.81           H  
ATOM   6362  HA  GLN A 422     -14.425 -39.930  32.291  1.00  0.81           H  
ATOM   6363 1HB  GLN A 422     -12.232 -41.018  34.085  1.00  0.81           H  
ATOM   6364 2HB  GLN A 422     -13.955 -41.289  34.347  1.00  0.81           H  
ATOM   6365 1HG  GLN A 422     -12.340 -42.125  31.925  1.00  0.81           H  
ATOM   6366 2HG  GLN A 422     -12.910 -43.194  33.241  1.00  0.81           H  
ATOM   6367 1HE2 GLN A 422     -15.166 -42.920  30.047  1.00  0.81           H  
ATOM   6368 2HE2 GLN A 422     -13.442 -42.764  30.156  1.00  0.81           H  
ATOM   6369  N   ALA A 423     -12.650 -37.972  34.213  1.00  0.75           N  
ATOM   6370  CA  ALA A 423     -12.797 -36.872  35.151  1.00  0.75           C  
ATOM   6371  C   ALA A 423     -13.643 -35.802  34.496  1.00  0.75           C  
ATOM   6372  O   ALA A 423     -14.523 -35.202  35.112  1.00  0.75           O  
ATOM   6373  CB  ALA A 423     -11.450 -36.309  35.560  1.00  0.75           C  
ATOM   6374  H   ALA A 423     -11.744 -38.157  33.791  1.00  0.75           H  
ATOM   6375  HA  ALA A 423     -13.320 -37.237  36.037  1.00  0.75           H  
ATOM   6376 1HB  ALA A 423     -11.600 -35.490  36.263  1.00  0.75           H  
ATOM   6377 2HB  ALA A 423     -10.860 -37.093  36.030  1.00  0.75           H  
ATOM   6378 3HB  ALA A 423     -10.927 -35.939  34.677  1.00  0.75           H  
ATOM   6379  N   ILE A 424     -13.423 -35.621  33.193  1.00  0.70           N  
ATOM   6380  CA  ILE A 424     -14.165 -34.611  32.456  1.00  0.70           C  
ATOM   6381  C   ILE A 424     -15.643 -34.961  32.478  1.00  0.70           C  
ATOM   6382  O   ILE A 424     -16.498 -34.141  32.833  1.00  0.70           O  
ATOM   6383  CB  ILE A 424     -13.677 -34.535  31.007  1.00  0.70           C  
ATOM   6384  CG1 ILE A 424     -12.238 -34.021  30.961  1.00  0.70           C  
ATOM   6385  CG2 ILE A 424     -14.598 -33.660  30.183  1.00  0.70           C  
ATOM   6386  CD1 ILE A 424     -11.574 -34.172  29.632  1.00  0.70           C  
ATOM   6387  H   ILE A 424     -12.686 -36.171  32.738  1.00  0.70           H  
ATOM   6388  HA  ILE A 424     -14.031 -33.648  32.941  1.00  0.70           H  
ATOM   6389  HB  ILE A 424     -13.676 -35.536  30.580  1.00  0.70           H  
ATOM   6390 1HG1 ILE A 424     -12.234 -33.001  31.207  1.00  0.70           H  
ATOM   6391 2HG1 ILE A 424     -11.645 -34.568  31.700  1.00  0.70           H  
ATOM   6392 1HG2 ILE A 424     -14.235 -33.653  29.163  1.00  0.70           H  
ATOM   6393 2HG2 ILE A 424     -15.608 -34.065  30.204  1.00  0.70           H  
ATOM   6394 3HG2 ILE A 424     -14.604 -32.644  30.577  1.00  0.70           H  
ATOM   6395 1HD1 ILE A 424     -10.562 -33.797  29.692  1.00  0.70           H  
ATOM   6396 2HD1 ILE A 424     -11.555 -35.205  29.378  1.00  0.70           H  
ATOM   6397 3HD1 ILE A 424     -12.131 -33.616  28.868  1.00  0.70           H  
ATOM   6398  N   VAL A 425     -15.943 -36.215  32.166  1.00  0.66           N  
ATOM   6399  CA  VAL A 425     -17.321 -36.649  32.178  1.00  0.66           C  
ATOM   6400  C   VAL A 425     -17.951 -36.543  33.563  1.00  0.66           C  
ATOM   6401  O   VAL A 425     -19.067 -36.044  33.692  1.00  0.66           O  
ATOM   6402  CB  VAL A 425     -17.420 -38.090  31.678  1.00  0.66           C  
ATOM   6403  CG1 VAL A 425     -18.803 -38.597  31.922  1.00  0.66           C  
ATOM   6404  CG2 VAL A 425     -17.085 -38.139  30.175  1.00  0.66           C  
ATOM   6405  H   VAL A 425     -15.206 -36.863  31.879  1.00  0.66           H  
ATOM   6406  HA  VAL A 425     -17.880 -36.011  31.494  1.00  0.66           H  
ATOM   6407  HB  VAL A 425     -16.721 -38.716  32.238  1.00  0.66           H  
ATOM   6408 1HG1 VAL A 425     -18.860 -39.603  31.596  1.00  0.66           H  
ATOM   6409 2HG1 VAL A 425     -19.006 -38.554  32.983  1.00  0.66           H  
ATOM   6410 3HG1 VAL A 425     -19.524 -38.002  31.390  1.00  0.66           H  
ATOM   6411 1HG2 VAL A 425     -17.152 -39.165  29.819  1.00  0.66           H  
ATOM   6412 2HG2 VAL A 425     -17.777 -37.522  29.619  1.00  0.66           H  
ATOM   6413 3HG2 VAL A 425     -16.081 -37.768  30.015  1.00  0.66           H  
ATOM   6414  N   GLN A 426     -17.242 -36.978  34.605  1.00  0.63           N  
ATOM   6415  CA  GLN A 426     -17.781 -36.947  35.961  1.00  0.63           C  
ATOM   6416  C   GLN A 426     -18.087 -35.527  36.433  1.00  0.63           C  
ATOM   6417  O   GLN A 426     -19.125 -35.284  37.059  1.00  0.63           O  
ATOM   6418  CB  GLN A 426     -16.795 -37.623  36.910  1.00  0.63           C  
ATOM   6419  CG  GLN A 426     -16.695 -39.133  36.725  1.00  0.63           C  
ATOM   6420  CD  GLN A 426     -15.548 -39.737  37.517  1.00  0.63           C  
ATOM   6421  OE1 GLN A 426     -14.668 -39.027  38.020  1.00  0.63           O  
ATOM   6422  NE2 GLN A 426     -15.543 -41.061  37.626  1.00  0.63           N  
ATOM   6423  H   GLN A 426     -16.314 -37.369  34.453  1.00  0.63           H  
ATOM   6424  HA  GLN A 426     -18.710 -37.512  35.968  1.00  0.63           H  
ATOM   6425 1HB  GLN A 426     -15.801 -37.202  36.745  1.00  0.63           H  
ATOM   6426 2HB  GLN A 426     -17.073 -37.413  37.941  1.00  0.63           H  
ATOM   6427 1HG  GLN A 426     -17.621 -39.580  37.085  1.00  0.63           H  
ATOM   6428 2HG  GLN A 426     -16.565 -39.369  35.674  1.00  0.63           H  
ATOM   6429 1HE2 GLN A 426     -14.812 -41.518  38.132  1.00  0.63           H  
ATOM   6430 2HE2 GLN A 426     -16.269 -41.600  37.197  1.00  0.63           H  
ATOM   6431  N   ASP A 427     -17.215 -34.569  36.106  1.00  0.61           N  
ATOM   6432  CA  ASP A 427     -17.459 -33.178  36.484  1.00  0.61           C  
ATOM   6433  C   ASP A 427     -18.739 -32.655  35.835  1.00  0.61           C  
ATOM   6434  O   ASP A 427     -19.488 -31.876  36.428  1.00  0.61           O  
ATOM   6435  CB  ASP A 427     -16.281 -32.305  36.085  1.00  0.61           C  
ATOM   6436  CG  ASP A 427     -15.034 -32.465  36.961  1.00  0.61           C  
ATOM   6437  OD1 ASP A 427     -15.121 -33.033  38.026  1.00  0.61           O  
ATOM   6438  OD2 ASP A 427     -13.987 -32.001  36.539  1.00  0.61           O  
ATOM   6439  H   ASP A 427     -16.357 -34.810  35.604  1.00  0.61           H  
ATOM   6440  HA  ASP A 427     -17.579 -33.131  37.566  1.00  0.61           H  
ATOM   6441 1HB  ASP A 427     -16.006 -32.575  35.069  1.00  0.61           H  
ATOM   6442 2HB  ASP A 427     -16.586 -31.264  36.088  1.00  0.61           H  
ATOM   6443  N   ILE A 428     -18.996 -33.091  34.607  1.00  0.59           N  
ATOM   6444  CA  ILE A 428     -20.202 -32.685  33.907  1.00  0.59           C  
ATOM   6445  C   ILE A 428     -21.430 -33.391  34.479  1.00  0.59           C  
ATOM   6446  O   ILE A 428     -22.448 -32.760  34.771  1.00  0.59           O  
ATOM   6447  CB  ILE A 428     -20.081 -32.977  32.416  1.00  0.59           C  
ATOM   6448  CG1 ILE A 428     -18.984 -32.110  31.835  1.00  0.59           C  
ATOM   6449  CG2 ILE A 428     -21.382 -32.706  31.740  1.00  0.59           C  
ATOM   6450  CD1 ILE A 428     -18.607 -32.497  30.474  1.00  0.59           C  
ATOM   6451  H   ILE A 428     -18.326 -33.706  34.136  1.00  0.59           H  
ATOM   6452  HA  ILE A 428     -20.333 -31.612  34.036  1.00  0.59           H  
ATOM   6453  HB  ILE A 428     -19.796 -34.016  32.271  1.00  0.59           H  
ATOM   6454 1HG1 ILE A 428     -19.314 -31.068  31.828  1.00  0.59           H  
ATOM   6455 2HG1 ILE A 428     -18.101 -32.192  32.464  1.00  0.59           H  
ATOM   6456 1HG2 ILE A 428     -21.274 -32.915  30.682  1.00  0.59           H  
ATOM   6457 2HG2 ILE A 428     -22.157 -33.344  32.165  1.00  0.59           H  
ATOM   6458 3HG2 ILE A 428     -21.646 -31.658  31.883  1.00  0.59           H  
ATOM   6459 1HD1 ILE A 428     -17.820 -31.851  30.130  1.00  0.59           H  
ATOM   6460 2HD1 ILE A 428     -18.255 -33.533  30.468  1.00  0.59           H  
ATOM   6461 3HD1 ILE A 428     -19.478 -32.399  29.842  1.00  0.59           H  
ATOM   6462  N   LEU A 429     -21.321 -34.703  34.707  1.00  0.59           N  
ATOM   6463  CA  LEU A 429     -22.443 -35.483  35.224  1.00  0.59           C  
ATOM   6464  C   LEU A 429     -22.875 -34.982  36.591  1.00  0.59           C  
ATOM   6465  O   LEU A 429     -24.061 -34.979  36.917  1.00  0.59           O  
ATOM   6466  CB  LEU A 429     -22.089 -36.955  35.387  1.00  0.59           C  
ATOM   6467  CG  LEU A 429     -21.836 -37.762  34.123  1.00  0.59           C  
ATOM   6468  CD1 LEU A 429     -21.364 -39.128  34.544  1.00  0.59           C  
ATOM   6469  CD2 LEU A 429     -23.069 -37.824  33.283  1.00  0.59           C  
ATOM   6470  H   LEU A 429     -20.450 -35.175  34.475  1.00  0.59           H  
ATOM   6471  HA  LEU A 429     -23.261 -35.397  34.526  1.00  0.59           H  
ATOM   6472 1HB  LEU A 429     -21.184 -37.014  35.992  1.00  0.59           H  
ATOM   6473 2HB  LEU A 429     -22.894 -37.443  35.933  1.00  0.59           H  
ATOM   6474  HG  LEU A 429     -21.062 -37.299  33.545  1.00  0.59           H  
ATOM   6475 1HD1 LEU A 429     -21.155 -39.719  33.680  1.00  0.59           H  
ATOM   6476 2HD1 LEU A 429     -20.458 -39.030  35.139  1.00  0.59           H  
ATOM   6477 3HD1 LEU A 429     -22.137 -39.613  35.135  1.00  0.59           H  
ATOM   6478 1HD2 LEU A 429     -22.871 -38.402  32.380  1.00  0.59           H  
ATOM   6479 2HD2 LEU A 429     -23.879 -38.291  33.845  1.00  0.59           H  
ATOM   6480 3HD2 LEU A 429     -23.337 -36.820  33.017  1.00  0.59           H  
ATOM   6481  N   SER A 430     -21.908 -34.527  37.386  1.00  0.59           N  
ATOM   6482  CA  SER A 430     -22.156 -34.018  38.724  1.00  0.59           C  
ATOM   6483  C   SER A 430     -23.097 -32.816  38.730  1.00  0.59           C  
ATOM   6484  O   SER A 430     -23.696 -32.504  39.760  1.00  0.59           O  
ATOM   6485  CB  SER A 430     -20.845 -33.623  39.374  1.00  0.59           C  
ATOM   6486  OG  SER A 430     -20.028 -34.748  39.583  1.00  0.59           O  
ATOM   6487  H   SER A 430     -20.940 -34.580  37.070  1.00  0.59           H  
ATOM   6488  HA  SER A 430     -22.614 -34.814  39.311  1.00  0.59           H  
ATOM   6489 1HB  SER A 430     -20.325 -32.908  38.734  1.00  0.59           H  
ATOM   6490 2HB  SER A 430     -21.045 -33.131  40.323  1.00  0.59           H  
ATOM   6491  HG  SER A 430     -19.753 -35.044  38.685  1.00  0.59           H  
ATOM   6492  N   GLY A 431     -23.202 -32.107  37.603  1.00  0.60           N  
ATOM   6493  CA  GLY A 431     -24.079 -30.957  37.521  1.00  0.60           C  
ATOM   6494  C   GLY A 431     -25.464 -31.316  36.998  1.00  0.60           C  
ATOM   6495  O   GLY A 431     -26.334 -30.454  36.905  1.00  0.60           O  
ATOM   6496  H   GLY A 431     -22.705 -32.397  36.761  1.00  0.60           H  
ATOM   6497 1HA  GLY A 431     -24.163 -30.487  38.499  1.00  0.60           H  
ATOM   6498 2HA  GLY A 431     -23.639 -30.229  36.858  1.00  0.60           H  
ATOM   6499  N   LEU A 432     -25.701 -32.578  36.669  1.00  0.62           N  
ATOM   6500  CA  LEU A 432     -26.991 -32.920  36.113  1.00  0.62           C  
ATOM   6501  C   LEU A 432     -28.004 -33.002  37.237  1.00  0.62           C  
ATOM   6502  O   LEU A 432     -27.733 -33.563  38.295  1.00  0.62           O  
ATOM   6503  CB  LEU A 432     -26.916 -34.264  35.380  1.00  0.62           C  
ATOM   6504  CG  LEU A 432     -25.989 -34.347  34.174  1.00  0.62           C  
ATOM   6505  CD1 LEU A 432     -25.960 -35.735  33.748  1.00  0.62           C  
ATOM   6506  CD2 LEU A 432     -26.484 -33.523  33.058  1.00  0.62           C  
ATOM   6507  H   LEU A 432     -24.997 -33.304  36.789  1.00  0.62           H  
ATOM   6508  HA  LEU A 432     -27.297 -32.144  35.410  1.00  0.62           H  
ATOM   6509 1HB  LEU A 432     -26.587 -35.017  36.089  1.00  0.62           H  
ATOM   6510 2HB  LEU A 432     -27.921 -34.530  35.041  1.00  0.62           H  
ATOM   6511  HG  LEU A 432     -24.999 -34.007  34.448  1.00  0.62           H  
ATOM   6512 1HD1 LEU A 432     -25.328 -35.836  32.876  1.00  0.62           H  
ATOM   6513 2HD1 LEU A 432     -25.587 -36.361  34.561  1.00  0.62           H  
ATOM   6514 3HD1 LEU A 432     -26.974 -36.006  33.508  1.00  0.62           H  
ATOM   6515 1HD2 LEU A 432     -25.813 -33.604  32.205  1.00  0.62           H  
ATOM   6516 2HD2 LEU A 432     -27.470 -33.879  32.775  1.00  0.62           H  
ATOM   6517 3HD2 LEU A 432     -26.538 -32.503  33.384  1.00  0.62           H  
ATOM   6518  N   LEU A 433     -29.204 -32.507  36.984  1.00  0.63           N  
ATOM   6519  CA  LEU A 433     -30.280 -32.574  37.966  1.00  0.63           C  
ATOM   6520  C   LEU A 433     -30.650 -34.031  38.242  1.00  0.63           C  
ATOM   6521  O   LEU A 433     -31.024 -34.393  39.357  1.00  0.63           O  
ATOM   6522  CB  LEU A 433     -31.504 -31.828  37.434  1.00  0.63           C  
ATOM   6523  CG  LEU A 433     -31.324 -30.322  37.255  1.00  0.63           C  
ATOM   6524  CD1 LEU A 433     -32.546 -29.758  36.560  1.00  0.63           C  
ATOM   6525  CD2 LEU A 433     -31.106 -29.675  38.604  1.00  0.63           C  
ATOM   6526  H   LEU A 433     -29.367 -32.048  36.097  1.00  0.63           H  
ATOM   6527  HA  LEU A 433     -29.941 -32.113  38.893  1.00  0.63           H  
ATOM   6528 1HB  LEU A 433     -31.799 -32.252  36.485  1.00  0.63           H  
ATOM   6529 2HB  LEU A 433     -32.323 -31.979  38.136  1.00  0.63           H  
ATOM   6530  HG  LEU A 433     -30.455 -30.129  36.620  1.00  0.63           H  
ATOM   6531 1HD1 LEU A 433     -32.417 -28.695  36.427  1.00  0.63           H  
ATOM   6532 2HD1 LEU A 433     -32.664 -30.240  35.584  1.00  0.63           H  
ATOM   6533 3HD1 LEU A 433     -33.429 -29.943  37.167  1.00  0.63           H  
ATOM   6534 1HD2 LEU A 433     -30.972 -28.601  38.475  1.00  0.63           H  
ATOM   6535 2HD2 LEU A 433     -31.971 -29.859  39.242  1.00  0.63           H  
ATOM   6536 3HD2 LEU A 433     -30.215 -30.099  39.070  1.00  0.63           H  
ATOM   6537  N   ASP A 434     -30.556 -34.855  37.199  1.00  0.64           N  
ATOM   6538  CA  ASP A 434     -30.860 -36.273  37.275  1.00  0.64           C  
ATOM   6539  C   ASP A 434     -30.004 -37.109  36.320  1.00  0.64           C  
ATOM   6540  O   ASP A 434     -30.449 -37.424  35.217  1.00  0.64           O  
ATOM   6541  CB  ASP A 434     -32.324 -36.547  36.966  1.00  0.64           C  
ATOM   6542  CG  ASP A 434     -32.685 -38.049  37.141  1.00  0.64           C  
ATOM   6543  OD1 ASP A 434     -31.795 -38.841  37.458  1.00  0.64           O  
ATOM   6544  OD2 ASP A 434     -33.838 -38.385  36.963  1.00  0.64           O  
ATOM   6545  H   ASP A 434     -30.250 -34.469  36.317  1.00  0.64           H  
ATOM   6546  HA  ASP A 434     -30.699 -36.598  38.299  1.00  0.64           H  
ATOM   6547 1HB  ASP A 434     -32.956 -35.949  37.628  1.00  0.64           H  
ATOM   6548 2HB  ASP A 434     -32.534 -36.241  35.940  1.00  0.64           H  
ATOM   6549  N   PRO A 435     -28.834 -37.600  36.760  1.00  0.64           N  
ATOM   6550  CA  PRO A 435     -27.894 -38.400  35.993  1.00  0.64           C  
ATOM   6551  C   PRO A 435     -28.523 -39.674  35.413  1.00  0.64           C  
ATOM   6552  O   PRO A 435     -27.970 -40.250  34.480  1.00  0.64           O  
ATOM   6553  CB  PRO A 435     -26.817 -38.748  37.037  1.00  0.64           C  
ATOM   6554  CG  PRO A 435     -26.888 -37.620  38.044  1.00  0.64           C  
ATOM   6555  CD  PRO A 435     -28.360 -37.264  38.121  1.00  0.64           C  
ATOM   6556  HA  PRO A 435     -27.474 -37.784  35.194  1.00  0.64           H  
ATOM   6557 1HB  PRO A 435     -27.027 -39.732  37.481  1.00  0.64           H  
ATOM   6558 2HB  PRO A 435     -25.832 -38.817  36.546  1.00  0.64           H  
ATOM   6559 1HG  PRO A 435     -26.485 -37.949  39.012  1.00  0.64           H  
ATOM   6560 2HG  PRO A 435     -26.261 -36.770  37.717  1.00  0.64           H  
ATOM   6561 1HD  PRO A 435     -28.874 -37.882  38.875  1.00  0.64           H  
ATOM   6562 2HD  PRO A 435     -28.441 -36.186  38.327  1.00  0.64           H  
ATOM   6563  N   GLY A 436     -29.669 -40.138  35.940  1.00  0.64           N  
ATOM   6564  CA  GLY A 436     -30.293 -41.355  35.422  1.00  0.64           C  
ATOM   6565  C   GLY A 436     -30.812 -41.177  33.990  1.00  0.64           C  
ATOM   6566  O   GLY A 436     -31.069 -42.153  33.273  1.00  0.64           O  
ATOM   6567  H   GLY A 436     -30.176 -39.634  36.679  1.00  0.64           H  
ATOM   6568 1HA  GLY A 436     -29.575 -42.173  35.454  1.00  0.64           H  
ATOM   6569 2HA  GLY A 436     -31.122 -41.626  36.075  1.00  0.64           H  
ATOM   6570  N   ARG A 437     -30.942 -39.918  33.566  1.00  0.64           N  
ATOM   6571  CA  ARG A 437     -31.403 -39.562  32.233  1.00  0.64           C  
ATOM   6572  C   ARG A 437     -30.232 -39.301  31.290  1.00  0.64           C  
ATOM   6573  O   ARG A 437     -30.430 -38.897  30.132  1.00  0.64           O  
ATOM   6574  CB  ARG A 437     -32.290 -38.339  32.322  1.00  0.64           C  
ATOM   6575  CG  ARG A 437     -33.592 -38.592  33.078  1.00  0.64           C  
ATOM   6576  CD  ARG A 437     -34.344 -37.349  33.346  1.00  0.64           C  
ATOM   6577  NE  ARG A 437     -34.748 -36.678  32.137  1.00  0.64           N  
ATOM   6578  CZ  ARG A 437     -35.369 -35.493  32.096  1.00  0.64           C  
ATOM   6579  NH1 ARG A 437     -35.709 -34.861  33.202  1.00  0.64           N  
ATOM   6580  NH2 ARG A 437     -35.622 -34.977  30.934  1.00  0.64           N  
ATOM   6581  H   ARG A 437     -30.718 -39.153  34.208  1.00  0.64           H  
ATOM   6582  HA  ARG A 437     -31.990 -40.390  31.837  1.00  0.64           H  
ATOM   6583 1HB  ARG A 437     -31.756 -37.536  32.842  1.00  0.64           H  
ATOM   6584 2HB  ARG A 437     -32.536 -37.978  31.322  1.00  0.64           H  
ATOM   6585 1HG  ARG A 437     -34.225 -39.262  32.501  1.00  0.64           H  
ATOM   6586 2HG  ARG A 437     -33.359 -39.049  34.046  1.00  0.64           H  
ATOM   6587 1HD  ARG A 437     -35.232 -37.576  33.932  1.00  0.64           H  
ATOM   6588 2HD  ARG A 437     -33.706 -36.670  33.909  1.00  0.64           H  
ATOM   6589  HE  ARG A 437     -34.502 -37.102  31.245  1.00  0.64           H  
ATOM   6590 1HH1 ARG A 437     -35.502 -35.271  34.102  1.00  0.64           H  
ATOM   6591 2HH1 ARG A 437     -36.165 -33.963  33.145  1.00  0.64           H  
ATOM   6592 1HH2 ARG A 437     -35.309 -35.492  30.101  1.00  0.64           H  
ATOM   6593 2HH2 ARG A 437     -36.069 -34.078  30.852  1.00  0.64           H  
ATOM   6594  N   ALA A 438     -29.016 -39.520  31.798  1.00  0.64           N  
ATOM   6595  CA  ALA A 438     -27.822 -39.290  31.027  1.00  0.64           C  
ATOM   6596  C   ALA A 438     -27.149 -40.568  30.610  1.00  0.64           C  
ATOM   6597  O   ALA A 438     -27.221 -41.595  31.294  1.00  0.64           O  
ATOM   6598  CB  ALA A 438     -26.836 -38.456  31.814  1.00  0.64           C  
ATOM   6599  H   ALA A 438     -28.900 -39.855  32.752  1.00  0.64           H  
ATOM   6600  HA  ALA A 438     -28.114 -38.769  30.132  1.00  0.64           H  
ATOM   6601 1HB  ALA A 438     -25.951 -38.255  31.204  1.00  0.64           H  
ATOM   6602 2HB  ALA A 438     -27.323 -37.549  32.070  1.00  0.64           H  
ATOM   6603 3HB  ALA A 438     -26.543 -38.986  32.717  1.00  0.64           H  
ATOM   6604  N   ARG A 439     -26.430 -40.477  29.509  1.00  0.65           N  
ATOM   6605  CA  ARG A 439     -25.638 -41.586  29.037  1.00  0.65           C  
ATOM   6606  C   ARG A 439     -24.241 -41.080  28.759  1.00  0.65           C  
ATOM   6607  O   ARG A 439     -24.064 -39.905  28.443  1.00  0.65           O  
ATOM   6608  CB  ARG A 439     -26.266 -42.182  27.786  1.00  0.65           C  
ATOM   6609  CG  ARG A 439     -27.673 -42.762  28.029  1.00  0.65           C  
ATOM   6610  CD  ARG A 439     -27.627 -43.993  28.889  1.00  0.65           C  
ATOM   6611  NE  ARG A 439     -28.946 -44.580  29.091  1.00  0.65           N  
ATOM   6612  CZ  ARG A 439     -29.796 -44.267  30.113  1.00  0.65           C  
ATOM   6613  NH1 ARG A 439     -29.466 -43.378  31.039  1.00  0.65           N  
ATOM   6614  NH2 ARG A 439     -30.975 -44.866  30.185  1.00  0.65           N  
ATOM   6615  H   ARG A 439     -26.485 -39.614  28.968  1.00  0.65           H  
ATOM   6616  HA  ARG A 439     -25.588 -42.352  29.812  1.00  0.65           H  
ATOM   6617 1HB  ARG A 439     -26.348 -41.414  27.022  1.00  0.65           H  
ATOM   6618 2HB  ARG A 439     -25.629 -42.975  27.393  1.00  0.65           H  
ATOM   6619 1HG  ARG A 439     -28.313 -42.024  28.507  1.00  0.65           H  
ATOM   6620 2HG  ARG A 439     -28.110 -43.040  27.070  1.00  0.65           H  
ATOM   6621 1HD  ARG A 439     -26.992 -44.739  28.414  1.00  0.65           H  
ATOM   6622 2HD  ARG A 439     -27.215 -43.741  29.865  1.00  0.65           H  
ATOM   6623  HE  ARG A 439     -29.257 -45.266  28.420  1.00  0.65           H  
ATOM   6624 1HH1 ARG A 439     -28.561 -42.887  31.020  1.00  0.65           H  
ATOM   6625 2HH1 ARG A 439     -30.122 -43.149  31.803  1.00  0.65           H  
ATOM   6626 1HH2 ARG A 439     -31.239 -45.546  29.488  1.00  0.65           H  
ATOM   6627 2HH2 ARG A 439     -31.610 -44.641  30.938  1.00  0.65           H  
ATOM   6628  N   VAL A 440     -23.258 -41.949  28.921  1.00  0.66           N  
ATOM   6629  CA  VAL A 440     -21.875 -41.584  28.665  1.00  0.66           C  
ATOM   6630  C   VAL A 440     -21.286 -42.422  27.570  1.00  0.66           C  
ATOM   6631  O   VAL A 440     -21.433 -43.646  27.556  1.00  0.66           O  
ATOM   6632  CB  VAL A 440     -21.018 -41.731  29.927  1.00  0.66           C  
ATOM   6633  CG1 VAL A 440     -19.550 -41.422  29.600  1.00  0.66           C  
ATOM   6634  CG2 VAL A 440     -21.526 -40.789  30.975  1.00  0.66           C  
ATOM   6635  H   VAL A 440     -23.470 -42.894  29.208  1.00  0.66           H  
ATOM   6636  HA  VAL A 440     -21.842 -40.541  28.354  1.00  0.66           H  
ATOM   6637  HB  VAL A 440     -21.074 -42.756  30.287  1.00  0.66           H  
ATOM   6638 1HG1 VAL A 440     -18.946 -41.539  30.493  1.00  0.66           H  
ATOM   6639 2HG1 VAL A 440     -19.185 -42.110  28.843  1.00  0.66           H  
ATOM   6640 3HG1 VAL A 440     -19.469 -40.396  29.227  1.00  0.66           H  
ATOM   6641 1HG2 VAL A 440     -20.916 -40.909  31.853  1.00  0.66           H  
ATOM   6642 2HG2 VAL A 440     -21.454 -39.770  30.608  1.00  0.66           H  
ATOM   6643 3HG2 VAL A 440     -22.562 -41.015  31.216  1.00  0.66           H  
ATOM   6644  N   VAL A 441     -20.651 -41.749  26.634  1.00  0.69           N  
ATOM   6645  CA  VAL A 441     -20.033 -42.423  25.518  1.00  0.69           C  
ATOM   6646  C   VAL A 441     -18.564 -42.033  25.425  1.00  0.69           C  
ATOM   6647  O   VAL A 441     -18.224 -40.855  25.491  1.00  0.69           O  
ATOM   6648  CB  VAL A 441     -20.780 -42.093  24.241  1.00  0.69           C  
ATOM   6649  CG1 VAL A 441     -20.113 -42.779  23.111  1.00  0.69           C  
ATOM   6650  CG2 VAL A 441     -22.238 -42.522  24.347  1.00  0.69           C  
ATOM   6651  H   VAL A 441     -20.580 -40.733  26.737  1.00  0.69           H  
ATOM   6652  HA  VAL A 441     -20.092 -43.500  25.679  1.00  0.69           H  
ATOM   6653  HB  VAL A 441     -20.740 -41.033  24.073  1.00  0.69           H  
ATOM   6654 1HG1 VAL A 441     -20.629 -42.557  22.220  1.00  0.69           H  
ATOM   6655 2HG1 VAL A 441     -19.086 -42.441  23.031  1.00  0.69           H  
ATOM   6656 3HG1 VAL A 441     -20.132 -43.856  23.270  1.00  0.69           H  
ATOM   6657 1HG2 VAL A 441     -22.758 -42.278  23.424  1.00  0.69           H  
ATOM   6658 2HG2 VAL A 441     -22.286 -43.598  24.518  1.00  0.69           H  
ATOM   6659 3HG2 VAL A 441     -22.718 -42.004  25.172  1.00  0.69           H  
ATOM   6660  N   ALA A 442     -17.683 -43.027  25.328  1.00  0.71           N  
ATOM   6661  CA  ALA A 442     -16.251 -42.748  25.295  1.00  0.71           C  
ATOM   6662  C   ALA A 442     -15.783 -41.924  24.092  1.00  0.71           C  
ATOM   6663  O   ALA A 442     -14.997 -41.002  24.270  1.00  0.71           O  
ATOM   6664  CB  ALA A 442     -15.486 -44.053  25.315  1.00  0.71           C  
ATOM   6665  H   ALA A 442     -18.011 -43.979  25.273  1.00  0.71           H  
ATOM   6666  HA  ALA A 442     -16.008 -42.183  26.195  1.00  0.71           H  
ATOM   6667 1HB  ALA A 442     -14.418 -43.844  25.341  1.00  0.71           H  
ATOM   6668 2HB  ALA A 442     -15.767 -44.629  26.195  1.00  0.71           H  
ATOM   6669 3HB  ALA A 442     -15.722 -44.623  24.416  1.00  0.71           H  
ATOM   6670  N   GLY A 443     -16.245 -42.233  22.878  1.00  0.72           N  
ATOM   6671  CA  GLY A 443     -15.807 -41.460  21.722  1.00  0.72           C  
ATOM   6672  C   GLY A 443     -16.824 -40.413  21.286  1.00  0.72           C  
ATOM   6673  O   GLY A 443     -18.032 -40.636  21.357  1.00  0.72           O  
ATOM   6674  H   GLY A 443     -16.864 -43.027  22.733  1.00  0.72           H  
ATOM   6675 1HA  GLY A 443     -14.860 -40.972  21.951  1.00  0.72           H  
ATOM   6676 2HA  GLY A 443     -15.617 -42.144  20.897  1.00  0.72           H  
ATOM   6677  N   ARG A 444     -16.345 -39.293  20.749  1.00  0.71           N  
ATOM   6678  CA  ARG A 444     -17.266 -38.275  20.251  1.00  0.71           C  
ATOM   6679  C   ARG A 444     -18.019 -38.817  19.043  1.00  0.71           C  
ATOM   6680  O   ARG A 444     -19.237 -38.700  18.944  1.00  0.71           O  
ATOM   6681  CB  ARG A 444     -16.524 -37.015  19.863  1.00  0.71           C  
ATOM   6682  CG  ARG A 444     -17.398 -35.852  19.419  1.00  0.71           C  
ATOM   6683  CD  ARG A 444     -18.234 -35.322  20.527  1.00  0.71           C  
ATOM   6684  NE  ARG A 444     -18.908 -34.097  20.137  1.00  0.71           N  
ATOM   6685  CZ  ARG A 444     -19.548 -33.267  20.979  1.00  0.71           C  
ATOM   6686  NH1 ARG A 444     -19.622 -33.508  22.269  1.00  0.71           N  
ATOM   6687  NH2 ARG A 444     -20.082 -32.181  20.488  1.00  0.71           N  
ATOM   6688  H   ARG A 444     -15.345 -39.139  20.714  1.00  0.71           H  
ATOM   6689  HA  ARG A 444     -17.984 -38.034  21.036  1.00  0.71           H  
ATOM   6690 1HB  ARG A 444     -15.932 -36.672  20.710  1.00  0.71           H  
ATOM   6691 2HB  ARG A 444     -15.834 -37.229  19.042  1.00  0.71           H  
ATOM   6692 1HG  ARG A 444     -16.773 -35.042  19.047  1.00  0.71           H  
ATOM   6693 2HG  ARG A 444     -18.068 -36.182  18.624  1.00  0.71           H  
ATOM   6694 1HD  ARG A 444     -18.993 -36.058  20.794  1.00  0.71           H  
ATOM   6695 2HD  ARG A 444     -17.610 -35.110  21.395  1.00  0.71           H  
ATOM   6696  HE  ARG A 444     -18.897 -33.819  19.127  1.00  0.71           H  
ATOM   6697 1HH1 ARG A 444     -19.213 -34.343  22.692  1.00  0.71           H  
ATOM   6698 2HH1 ARG A 444     -20.085 -32.841  22.864  1.00  0.71           H  
ATOM   6699 1HH2 ARG A 444     -19.999 -32.019  19.471  1.00  0.71           H  
ATOM   6700 2HH2 ARG A 444     -20.553 -31.500  21.101  1.00  0.71           H  
ATOM   6701  N   ALA A 445     -17.289 -39.457  18.128  1.00  0.70           N  
ATOM   6702  CA  ALA A 445     -17.910 -40.006  16.928  1.00  0.70           C  
ATOM   6703  C   ALA A 445     -18.963 -41.037  17.303  1.00  0.70           C  
ATOM   6704  O   ALA A 445     -20.021 -41.153  16.663  1.00  0.70           O  
ATOM   6705  CB  ALA A 445     -16.859 -40.659  16.048  1.00  0.70           C  
ATOM   6706  H   ALA A 445     -16.291 -39.540  18.256  1.00  0.70           H  
ATOM   6707  HA  ALA A 445     -18.394 -39.191  16.388  1.00  0.70           H  
ATOM   6708 1HB  ALA A 445     -17.335 -41.049  15.148  1.00  0.70           H  
ATOM   6709 2HB  ALA A 445     -16.105 -39.936  15.771  1.00  0.70           H  
ATOM   6710 3HB  ALA A 445     -16.388 -41.474  16.592  1.00  0.70           H  
ATOM   6711  N   GLN A 446     -18.663 -41.804  18.358  1.00  0.68           N  
ATOM   6712  CA  GLN A 446     -19.565 -42.838  18.820  1.00  0.68           C  
ATOM   6713  C   GLN A 446     -20.819 -42.201  19.363  1.00  0.68           C  
ATOM   6714  O   GLN A 446     -21.918 -42.713  19.158  1.00  0.68           O  
ATOM   6715  CB  GLN A 446     -18.953 -43.663  19.957  1.00  0.68           C  
ATOM   6716  CG  GLN A 446     -17.799 -44.553  19.638  1.00  0.68           C  
ATOM   6717  CD  GLN A 446     -17.302 -45.280  20.921  1.00  0.68           C  
ATOM   6718  OE1 GLN A 446     -17.197 -44.708  22.030  1.00  0.68           O  
ATOM   6719  NE2 GLN A 446     -16.992 -46.562  20.764  1.00  0.68           N  
ATOM   6720  H   GLN A 446     -17.796 -41.649  18.850  1.00  0.68           H  
ATOM   6721  HA  GLN A 446     -19.830 -43.485  17.984  1.00  0.68           H  
ATOM   6722 1HB  GLN A 446     -18.603 -42.987  20.716  1.00  0.68           H  
ATOM   6723 2HB  GLN A 446     -19.730 -44.279  20.409  1.00  0.68           H  
ATOM   6724 1HG  GLN A 446     -18.109 -45.301  18.909  1.00  0.68           H  
ATOM   6725 2HG  GLN A 446     -16.985 -43.948  19.240  1.00  0.68           H  
ATOM   6726 1HE2 GLN A 446     -16.663 -47.100  21.541  1.00  0.68           H  
ATOM   6727 2HE2 GLN A 446     -17.087 -46.994  19.865  1.00  0.68           H  
ATOM   6728  N   ALA A 447     -20.642 -41.093  20.089  1.00  0.66           N  
ATOM   6729  CA  ALA A 447     -21.734 -40.378  20.718  1.00  0.66           C  
ATOM   6730  C   ALA A 447     -22.668 -39.750  19.723  1.00  0.66           C  
ATOM   6731  O   ALA A 447     -23.893 -39.810  19.882  1.00  0.66           O  
ATOM   6732  CB  ALA A 447     -21.182 -39.316  21.601  1.00  0.66           C  
ATOM   6733  H   ALA A 447     -19.695 -40.748  20.248  1.00  0.66           H  
ATOM   6734  HA  ALA A 447     -22.296 -41.091  21.315  1.00  0.66           H  
ATOM   6735 1HB  ALA A 447     -21.988 -38.847  22.094  1.00  0.66           H  
ATOM   6736 2HB  ALA A 447     -20.521 -39.764  22.316  1.00  0.66           H  
ATOM   6737 3HB  ALA A 447     -20.631 -38.595  21.012  1.00  0.66           H  
ATOM   6738  N   VAL A 448     -22.092 -39.172  18.666  1.00  0.65           N  
ATOM   6739  CA  VAL A 448     -22.892 -38.539  17.634  1.00  0.65           C  
ATOM   6740  C   VAL A 448     -23.692 -39.626  16.940  1.00  0.65           C  
ATOM   6741  O   VAL A 448     -24.904 -39.492  16.748  1.00  0.65           O  
ATOM   6742  CB  VAL A 448     -22.008 -37.781  16.612  1.00  0.65           C  
ATOM   6743  CG1 VAL A 448     -22.859 -37.299  15.469  1.00  0.65           C  
ATOM   6744  CG2 VAL A 448     -21.322 -36.567  17.246  1.00  0.65           C  
ATOM   6745  H   VAL A 448     -21.072 -39.149  18.606  1.00  0.65           H  
ATOM   6746  HA  VAL A 448     -23.582 -37.833  18.095  1.00  0.65           H  
ATOM   6747  HB  VAL A 448     -21.253 -38.469  16.227  1.00  0.65           H  
ATOM   6748 1HG1 VAL A 448     -22.236 -36.783  14.740  1.00  0.65           H  
ATOM   6749 2HG1 VAL A 448     -23.329 -38.148  15.008  1.00  0.65           H  
ATOM   6750 3HG1 VAL A 448     -23.619 -36.614  15.843  1.00  0.65           H  
ATOM   6751 1HG2 VAL A 448     -20.705 -36.066  16.497  1.00  0.65           H  
ATOM   6752 2HG2 VAL A 448     -22.069 -35.879  17.600  1.00  0.65           H  
ATOM   6753 3HG2 VAL A 448     -20.692 -36.885  18.069  1.00  0.65           H  
ATOM   6754  N   THR A 449     -23.017 -40.737  16.624  1.00  0.64           N  
ATOM   6755  CA  THR A 449     -23.652 -41.859  15.966  1.00  0.64           C  
ATOM   6756  C   THR A 449     -24.733 -42.487  16.818  1.00  0.64           C  
ATOM   6757  O   THR A 449     -25.853 -42.691  16.357  1.00  0.64           O  
ATOM   6758  CB  THR A 449     -22.612 -42.939  15.627  1.00  0.64           C  
ATOM   6759  OG1 THR A 449     -21.619 -42.393  14.746  1.00  0.64           O  
ATOM   6760  CG2 THR A 449     -23.303 -44.124  14.969  1.00  0.64           C  
ATOM   6761  H   THR A 449     -22.014 -40.799  16.814  1.00  0.64           H  
ATOM   6762  HA  THR A 449     -24.121 -41.524  15.062  1.00  0.64           H  
ATOM   6763  HB  THR A 449     -22.123 -43.271  16.540  1.00  0.64           H  
ATOM   6764  HG1 THR A 449     -21.033 -41.793  15.274  1.00  0.64           H  
ATOM   6765 1HG2 THR A 449     -22.565 -44.887  14.736  1.00  0.64           H  
ATOM   6766 2HG2 THR A 449     -24.046 -44.533  15.656  1.00  0.64           H  
ATOM   6767 3HG2 THR A 449     -23.795 -43.808  14.062  1.00  0.64           H  
ATOM   6768  N   SER A 450     -24.432 -42.752  18.081  1.00  0.64           N  
ATOM   6769  CA  SER A 450     -25.376 -43.407  18.961  1.00  0.64           C  
ATOM   6770  C   SER A 450     -26.611 -42.549  19.168  1.00  0.64           C  
ATOM   6771  O   SER A 450     -27.742 -43.039  19.116  1.00  0.64           O  
ATOM   6772  CB  SER A 450     -24.709 -43.669  20.302  1.00  0.64           C  
ATOM   6773  OG  SER A 450     -23.643 -44.567  20.162  1.00  0.64           O  
ATOM   6774  H   SER A 450     -23.507 -42.544  18.432  1.00  0.64           H  
ATOM   6775  HA  SER A 450     -25.676 -44.352  18.509  1.00  0.64           H  
ATOM   6776 1HB  SER A 450     -24.340 -42.728  20.715  1.00  0.64           H  
ATOM   6777 2HB  SER A 450     -25.440 -44.069  20.999  1.00  0.64           H  
ATOM   6778  HG  SER A 450     -22.945 -44.063  19.683  1.00  0.64           H  
ATOM   6779  N   THR A 451     -26.407 -41.250  19.350  1.00  0.64           N  
ATOM   6780  CA  THR A 451     -27.518 -40.362  19.601  1.00  0.64           C  
ATOM   6781  C   THR A 451     -28.434 -40.284  18.386  1.00  0.64           C  
ATOM   6782  O   THR A 451     -29.652 -40.377  18.512  1.00  0.64           O  
ATOM   6783  CB  THR A 451     -27.016 -38.961  19.935  1.00  0.64           C  
ATOM   6784  OG1 THR A 451     -26.162 -39.014  21.071  1.00  0.64           O  
ATOM   6785  CG2 THR A 451     -28.174 -38.113  20.288  1.00  0.64           C  
ATOM   6786  H   THR A 451     -25.462 -40.865  19.369  1.00  0.64           H  
ATOM   6787  HA  THR A 451     -28.094 -40.749  20.442  1.00  0.64           H  
ATOM   6788  HB  THR A 451     -26.473 -38.537  19.084  1.00  0.64           H  
ATOM   6789  HG1 THR A 451     -25.297 -39.388  20.791  1.00  0.64           H  
ATOM   6790 1HG2 THR A 451     -27.818 -37.125  20.557  1.00  0.64           H  
ATOM   6791 2HG2 THR A 451     -28.857 -38.057  19.447  1.00  0.64           H  
ATOM   6792 3HG2 THR A 451     -28.668 -38.549  21.122  1.00  0.64           H  
ATOM   6793  N   ILE A 452     -27.851 -40.143  17.193  1.00  0.64           N  
ATOM   6794  CA  ILE A 452     -28.670 -40.034  15.998  1.00  0.64           C  
ATOM   6795  C   ILE A 452     -29.352 -41.358  15.661  1.00  0.64           C  
ATOM   6796  O   ILE A 452     -30.551 -41.375  15.402  1.00  0.64           O  
ATOM   6797  CB  ILE A 452     -27.847 -39.512  14.805  1.00  0.64           C  
ATOM   6798  CG1 ILE A 452     -27.420 -38.079  15.114  1.00  0.64           C  
ATOM   6799  CG2 ILE A 452     -28.703 -39.489  13.521  1.00  0.64           C  
ATOM   6800  CD1 ILE A 452     -26.409 -37.529  14.179  1.00  0.64           C  
ATOM   6801  H   ILE A 452     -26.835 -40.074  17.116  1.00  0.64           H  
ATOM   6802  HA  ILE A 452     -29.451 -39.309  16.188  1.00  0.64           H  
ATOM   6803  HB  ILE A 452     -26.956 -40.133  14.670  1.00  0.64           H  
ATOM   6804 1HG1 ILE A 452     -28.299 -37.446  15.091  1.00  0.64           H  
ATOM   6805 2HG1 ILE A 452     -26.999 -38.050  16.121  1.00  0.64           H  
ATOM   6806 1HG2 ILE A 452     -28.108 -39.098  12.692  1.00  0.64           H  
ATOM   6807 2HG2 ILE A 452     -29.036 -40.477  13.285  1.00  0.64           H  
ATOM   6808 3HG2 ILE A 452     -29.574 -38.847  13.676  1.00  0.64           H  
ATOM   6809 1HD1 ILE A 452     -26.173 -36.526  14.485  1.00  0.64           H  
ATOM   6810 2HD1 ILE A 452     -25.530 -38.136  14.228  1.00  0.64           H  
ATOM   6811 3HD1 ILE A 452     -26.792 -37.525  13.160  1.00  0.64           H  
ATOM   6812  N   MET A 453     -28.626 -42.477  15.716  1.00  0.65           N  
ATOM   6813  CA  MET A 453     -29.209 -43.773  15.368  1.00  0.65           C  
ATOM   6814  C   MET A 453     -30.350 -44.195  16.310  1.00  0.65           C  
ATOM   6815  O   MET A 453     -31.278 -44.881  15.881  1.00  0.65           O  
ATOM   6816  CB  MET A 453     -28.117 -44.851  15.342  1.00  0.65           C  
ATOM   6817  CG  MET A 453     -27.051 -44.685  14.221  1.00  0.65           C  
ATOM   6818  SD  MET A 453     -27.710 -44.734  12.551  1.00  0.65           S  
ATOM   6819  CE  MET A 453     -27.847 -42.992  12.222  1.00  0.65           C  
ATOM   6820  H   MET A 453     -27.642 -42.438  15.976  1.00  0.65           H  
ATOM   6821  HA  MET A 453     -29.632 -43.691  14.368  1.00  0.65           H  
ATOM   6822 1HB  MET A 453     -27.587 -44.838  16.297  1.00  0.65           H  
ATOM   6823 2HB  MET A 453     -28.576 -45.833  15.236  1.00  0.65           H  
ATOM   6824 1HG  MET A 453     -26.555 -43.732  14.339  1.00  0.65           H  
ATOM   6825 2HG  MET A 453     -26.300 -45.467  14.319  1.00  0.65           H  
ATOM   6826 1HE  MET A 453     -28.234 -42.832  11.213  1.00  0.65           H  
ATOM   6827 2HE  MET A 453     -28.523 -42.568  12.942  1.00  0.65           H  
ATOM   6828 3HE  MET A 453     -26.882 -42.525  12.317  1.00  0.65           H  
ATOM   6829  N   GLN A 454     -30.308 -43.776  17.581  1.00  0.66           N  
ATOM   6830  CA  GLN A 454     -31.377 -44.112  18.525  1.00  0.66           C  
ATOM   6831  C   GLN A 454     -32.542 -43.119  18.491  1.00  0.66           C  
ATOM   6832  O   GLN A 454     -33.592 -43.351  19.112  1.00  0.66           O  
ATOM   6833  CB  GLN A 454     -30.837 -44.137  19.954  1.00  0.66           C  
ATOM   6834  CG  GLN A 454     -29.833 -45.225  20.250  1.00  0.66           C  
ATOM   6835  CD  GLN A 454     -29.298 -45.127  21.676  1.00  0.66           C  
ATOM   6836  OE1 GLN A 454     -30.001 -44.695  22.599  1.00  0.66           O  
ATOM   6837  NE2 GLN A 454     -28.049 -45.535  21.865  1.00  0.66           N  
ATOM   6838  H   GLN A 454     -29.506 -43.244  17.924  1.00  0.66           H  
ATOM   6839  HA  GLN A 454     -31.763 -45.097  18.268  1.00  0.66           H  
ATOM   6840 1HB  GLN A 454     -30.353 -43.177  20.161  1.00  0.66           H  
ATOM   6841 2HB  GLN A 454     -31.663 -44.246  20.647  1.00  0.66           H  
ATOM   6842 1HG  GLN A 454     -30.318 -46.192  20.130  1.00  0.66           H  
ATOM   6843 2HG  GLN A 454     -28.998 -45.138  19.557  1.00  0.66           H  
ATOM   6844 1HE2 GLN A 454     -27.642 -45.500  22.778  1.00  0.66           H  
ATOM   6845 2HE2 GLN A 454     -27.516 -45.876  21.091  1.00  0.66           H  
ATOM   6846  N   ALA A 455     -32.348 -41.999  17.807  1.00  0.67           N  
ATOM   6847  CA  ALA A 455     -33.334 -40.935  17.768  1.00  0.67           C  
ATOM   6848  C   ALA A 455     -34.388 -41.257  16.731  1.00  0.67           C  
ATOM   6849  O   ALA A 455     -34.126 -41.975  15.764  1.00  0.67           O  
ATOM   6850  CB  ALA A 455     -32.648 -39.611  17.515  1.00  0.67           C  
ATOM   6851  H   ALA A 455     -31.501 -41.872  17.257  1.00  0.67           H  
ATOM   6852  HA  ALA A 455     -33.838 -40.882  18.729  1.00  0.67           H  
ATOM   6853 1HB  ALA A 455     -33.390 -38.814  17.502  1.00  0.67           H  
ATOM   6854 2HB  ALA A 455     -31.933 -39.423  18.312  1.00  0.67           H  
ATOM   6855 3HB  ALA A 455     -32.130 -39.640  16.589  1.00  0.67           H  
ATOM   6856  N   GLN A 456     -35.586 -40.723  16.918  1.00  0.67           N  
ATOM   6857  CA  GLN A 456     -36.663 -40.988  15.982  1.00  0.67           C  
ATOM   6858  C   GLN A 456     -36.798 -39.812  14.987  1.00  0.67           C  
ATOM   6859  O   GLN A 456     -36.345 -38.714  15.280  1.00  0.67           O  
ATOM   6860  CB  GLN A 456     -37.929 -41.268  16.798  1.00  0.67           C  
ATOM   6861  CG  GLN A 456     -37.700 -42.403  17.800  1.00  0.67           C  
ATOM   6862  CD  GLN A 456     -37.290 -43.706  17.135  1.00  0.67           C  
ATOM   6863  OE1 GLN A 456     -38.036 -44.226  16.296  1.00  0.67           O  
ATOM   6864  NE2 GLN A 456     -36.109 -44.251  17.493  1.00  0.67           N  
ATOM   6865  H   GLN A 456     -35.764 -40.135  17.742  1.00  0.67           H  
ATOM   6866  HA  GLN A 456     -36.404 -41.893  15.447  1.00  0.67           H  
ATOM   6867 1HB  GLN A 456     -38.206 -40.374  17.363  1.00  0.67           H  
ATOM   6868 2HB  GLN A 456     -38.764 -41.533  16.174  1.00  0.67           H  
ATOM   6869 1HG  GLN A 456     -36.901 -42.100  18.486  1.00  0.67           H  
ATOM   6870 2HG  GLN A 456     -38.620 -42.573  18.356  1.00  0.67           H  
ATOM   6871 1HE2 GLN A 456     -35.806 -45.104  17.067  1.00  0.67           H  
ATOM   6872 2HE2 GLN A 456     -35.488 -43.816  18.193  1.00  0.67           H  
ATOM   6873  N   PRO A 457     -37.415 -39.993  13.805  1.00  0.67           N  
ATOM   6874  CA  PRO A 457     -37.612 -38.974  12.768  1.00  0.67           C  
ATOM   6875  C   PRO A 457     -38.186 -37.624  13.225  1.00  0.67           C  
ATOM   6876  O   PRO A 457     -37.894 -36.595  12.619  1.00  0.67           O  
ATOM   6877  CB  PRO A 457     -38.589 -39.681  11.820  1.00  0.67           C  
ATOM   6878  CG  PRO A 457     -38.252 -41.143  11.960  1.00  0.67           C  
ATOM   6879  CD  PRO A 457     -37.932 -41.334  13.419  1.00  0.67           C  
ATOM   6880  HA  PRO A 457     -36.661 -38.816  12.258  1.00  0.67           H  
ATOM   6881 1HB  PRO A 457     -39.628 -39.439  12.102  1.00  0.67           H  
ATOM   6882 2HB  PRO A 457     -38.438 -39.308  10.793  1.00  0.67           H  
ATOM   6883 1HG  PRO A 457     -39.099 -41.761  11.625  1.00  0.67           H  
ATOM   6884 2HG  PRO A 457     -37.401 -41.394  11.306  1.00  0.67           H  
ATOM   6885 1HD  PRO A 457     -38.842 -41.596  13.964  1.00  0.67           H  
ATOM   6886 2HD  PRO A 457     -37.160 -42.108  13.483  1.00  0.67           H  
ATOM   6887  N   ASP A 458     -38.995 -37.615  14.279  1.00  0.66           N  
ATOM   6888  CA  ASP A 458     -39.612 -36.381  14.766  1.00  0.66           C  
ATOM   6889  C   ASP A 458     -38.737 -35.615  15.765  1.00  0.66           C  
ATOM   6890  O   ASP A 458     -39.019 -34.454  16.103  1.00  0.66           O  
ATOM   6891  CB  ASP A 458     -40.932 -36.726  15.437  1.00  0.66           C  
ATOM   6892  CG  ASP A 458     -41.938 -37.300  14.460  1.00  0.66           C  
ATOM   6893  OD1 ASP A 458     -42.018 -36.816  13.356  1.00  0.66           O  
ATOM   6894  OD2 ASP A 458     -42.601 -38.238  14.818  1.00  0.66           O  
ATOM   6895  H   ASP A 458     -39.203 -38.477  14.759  1.00  0.66           H  
ATOM   6896  HA  ASP A 458     -39.803 -35.733  13.911  1.00  0.66           H  
ATOM   6897 1HB  ASP A 458     -40.754 -37.449  16.234  1.00  0.66           H  
ATOM   6898 2HB  ASP A 458     -41.355 -35.831  15.895  1.00  0.66           H  
ATOM   6899  N   ASP A 459     -37.717 -36.298  16.268  1.00  0.64           N  
ATOM   6900  CA  ASP A 459     -36.814 -35.810  17.298  1.00  0.64           C  
ATOM   6901  C   ASP A 459     -35.768 -34.863  16.734  1.00  0.64           C  
ATOM   6902  O   ASP A 459     -35.493 -34.868  15.520  1.00  0.64           O  
ATOM   6903  CB  ASP A 459     -36.046 -36.970  17.952  1.00  0.64           C  
ATOM   6904  CG  ASP A 459     -36.880 -37.998  18.766  1.00  0.64           C  
ATOM   6905  OD1 ASP A 459     -38.033 -37.765  19.080  1.00  0.64           O  
ATOM   6906  OD2 ASP A 459     -36.313 -39.031  19.087  1.00  0.64           O  
ATOM   6907  H   ASP A 459     -37.513 -37.219  15.889  1.00  0.64           H  
ATOM   6908  HA  ASP A 459     -37.386 -35.274  18.054  1.00  0.64           H  
ATOM   6909 1HB  ASP A 459     -35.492 -37.499  17.189  1.00  0.64           H  
ATOM   6910 2HB  ASP A 459     -35.301 -36.544  18.625  1.00  0.64           H  
ATOM   6911  N   ILE A 460     -35.190 -34.071  17.634  1.00  0.62           N  
ATOM   6912  CA  ILE A 460     -34.035 -33.250  17.305  1.00  0.62           C  
ATOM   6913  C   ILE A 460     -32.830 -33.622  18.131  1.00  0.62           C  
ATOM   6914  O   ILE A 460     -32.919 -33.775  19.351  1.00  0.62           O  
ATOM   6915  CB  ILE A 460     -34.239 -31.721  17.414  1.00  0.62           C  
ATOM   6916  CG1 ILE A 460     -35.231 -31.252  16.423  1.00  0.62           C  
ATOM   6917  CG2 ILE A 460     -32.903 -30.952  17.223  1.00  0.62           C  
ATOM   6918  CD1 ILE A 460     -35.490 -29.788  16.509  1.00  0.62           C  
ATOM   6919  H   ILE A 460     -35.522 -34.119  18.601  1.00  0.62           H  
ATOM   6920  HA  ILE A 460     -33.789 -33.444  16.270  1.00  0.62           H  
ATOM   6921  HB  ILE A 460     -34.643 -31.489  18.399  1.00  0.62           H  
ATOM   6922 1HG1 ILE A 460     -34.868 -31.472  15.451  1.00  0.62           H  
ATOM   6923 2HG1 ILE A 460     -36.169 -31.783  16.575  1.00  0.62           H  
ATOM   6924 1HG2 ILE A 460     -33.085 -29.885  17.314  1.00  0.62           H  
ATOM   6925 2HG2 ILE A 460     -32.186 -31.249  17.983  1.00  0.62           H  
ATOM   6926 3HG2 ILE A 460     -32.495 -31.167  16.231  1.00  0.62           H  
ATOM   6927 1HD1 ILE A 460     -36.212 -29.518  15.748  1.00  0.62           H  
ATOM   6928 2HD1 ILE A 460     -35.866 -29.533  17.475  1.00  0.62           H  
ATOM   6929 3HD1 ILE A 460     -34.567 -29.242  16.335  1.00  0.62           H  
ATOM   6930  N   VAL A 461     -31.713 -33.779  17.446  1.00  0.61           N  
ATOM   6931  CA  VAL A 461     -30.460 -34.049  18.105  1.00  0.61           C  
ATOM   6932  C   VAL A 461     -29.567 -32.837  18.036  1.00  0.61           C  
ATOM   6933  O   VAL A 461     -29.216 -32.388  16.949  1.00  0.61           O  
ATOM   6934  CB  VAL A 461     -29.732 -35.220  17.439  1.00  0.61           C  
ATOM   6935  CG1 VAL A 461     -28.417 -35.414  18.119  1.00  0.61           C  
ATOM   6936  CG2 VAL A 461     -30.602 -36.477  17.500  1.00  0.61           C  
ATOM   6937  H   VAL A 461     -31.747 -33.671  16.431  1.00  0.61           H  
ATOM   6938  HA  VAL A 461     -30.647 -34.280  19.150  1.00  0.61           H  
ATOM   6939  HB  VAL A 461     -29.531 -34.980  16.428  1.00  0.61           H  
ATOM   6940 1HG1 VAL A 461     -27.875 -36.237  17.657  1.00  0.61           H  
ATOM   6941 2HG1 VAL A 461     -27.827 -34.501  18.036  1.00  0.61           H  
ATOM   6942 3HG1 VAL A 461     -28.600 -35.619  19.154  1.00  0.61           H  
ATOM   6943 1HG2 VAL A 461     -30.083 -37.295  17.026  1.00  0.61           H  
ATOM   6944 2HG2 VAL A 461     -30.808 -36.735  18.535  1.00  0.61           H  
ATOM   6945 3HG2 VAL A 461     -31.543 -36.297  16.980  1.00  0.61           H  
ATOM   6946  N   LEU A 462     -29.205 -32.306  19.187  1.00  0.61           N  
ATOM   6947  CA  LEU A 462     -28.316 -31.165  19.225  1.00  0.61           C  
ATOM   6948  C   LEU A 462     -26.922 -31.627  19.600  1.00  0.61           C  
ATOM   6949  O   LEU A 462     -26.726 -32.250  20.647  1.00  0.61           O  
ATOM   6950  CB  LEU A 462     -28.784 -30.119  20.239  1.00  0.61           C  
ATOM   6951  CG  LEU A 462     -27.835 -28.874  20.413  1.00  0.61           C  
ATOM   6952  CD1 LEU A 462     -27.810 -28.037  19.132  1.00  0.61           C  
ATOM   6953  CD2 LEU A 462     -28.282 -28.049  21.592  1.00  0.61           C  
ATOM   6954  H   LEU A 462     -29.556 -32.703  20.059  1.00  0.61           H  
ATOM   6955  HA  LEU A 462     -28.274 -30.708  18.239  1.00  0.61           H  
ATOM   6956 1HB  LEU A 462     -29.761 -29.749  19.926  1.00  0.61           H  
ATOM   6957 2HB  LEU A 462     -28.897 -30.600  21.213  1.00  0.61           H  
ATOM   6958  HG  LEU A 462     -26.823 -29.229  20.589  1.00  0.61           H  
ATOM   6959 1HD1 LEU A 462     -27.133 -27.197  19.259  1.00  0.61           H  
ATOM   6960 2HD1 LEU A 462     -27.464 -28.652  18.311  1.00  0.61           H  
ATOM   6961 3HD1 LEU A 462     -28.810 -27.665  18.914  1.00  0.61           H  
ATOM   6962 1HD2 LEU A 462     -27.610 -27.209  21.725  1.00  0.61           H  
ATOM   6963 2HD2 LEU A 462     -29.297 -27.682  21.426  1.00  0.61           H  
ATOM   6964 3HD2 LEU A 462     -28.254 -28.667  22.475  1.00  0.61           H  
ATOM   6965  N   VAL A 463     -25.968 -31.316  18.751  1.00  0.64           N  
ATOM   6966  CA  VAL A 463     -24.579 -31.623  19.000  1.00  0.64           C  
ATOM   6967  C   VAL A 463     -23.957 -30.294  19.369  1.00  0.64           C  
ATOM   6968  O   VAL A 463     -23.915 -29.374  18.548  1.00  0.64           O  
ATOM   6969  CB  VAL A 463     -23.935 -32.237  17.747  1.00  0.64           C  
ATOM   6970  CG1 VAL A 463     -22.513 -32.548  17.992  1.00  0.64           C  
ATOM   6971  CG2 VAL A 463     -24.711 -33.505  17.341  1.00  0.64           C  
ATOM   6972  H   VAL A 463     -26.219 -30.830  17.897  1.00  0.64           H  
ATOM   6973  HA  VAL A 463     -24.487 -32.307  19.840  1.00  0.64           H  
ATOM   6974  HB  VAL A 463     -23.977 -31.518  16.940  1.00  0.64           H  
ATOM   6975 1HG1 VAL A 463     -22.086 -32.971  17.095  1.00  0.64           H  
ATOM   6976 2HG1 VAL A 463     -21.979 -31.632  18.255  1.00  0.64           H  
ATOM   6977 3HG1 VAL A 463     -22.419 -33.255  18.800  1.00  0.64           H  
ATOM   6978 1HG2 VAL A 463     -24.267 -33.933  16.442  1.00  0.64           H  
ATOM   6979 2HG2 VAL A 463     -24.673 -34.233  18.151  1.00  0.64           H  
ATOM   6980 3HG2 VAL A 463     -25.752 -33.240  17.138  1.00  0.64           H  
ATOM   6981  N   ALA A 464     -23.559 -30.170  20.626  1.00  0.69           N  
ATOM   6982  CA  ALA A 464     -23.131 -28.892  21.154  1.00  0.69           C  
ATOM   6983  C   ALA A 464     -21.692 -28.877  21.657  1.00  0.69           C  
ATOM   6984  O   ALA A 464     -21.167 -29.881  22.150  1.00  0.69           O  
ATOM   6985  CB  ALA A 464     -24.064 -28.493  22.281  1.00  0.69           C  
ATOM   6986  H   ALA A 464     -23.603 -30.972  21.252  1.00  0.69           H  
ATOM   6987  HA  ALA A 464     -23.216 -28.166  20.360  1.00  0.69           H  
ATOM   6988 1HB  ALA A 464     -23.788 -27.534  22.653  1.00  0.69           H  
ATOM   6989 2HB  ALA A 464     -25.081 -28.456  21.919  1.00  0.69           H  
ATOM   6990 3HB  ALA A 464     -23.993 -29.227  23.083  1.00  0.69           H  
ATOM   6991  N   GLY A 465     -21.087 -27.693  21.565  1.00  0.76           N  
ATOM   6992  CA  GLY A 465     -19.749 -27.390  22.084  1.00  0.76           C  
ATOM   6993  C   GLY A 465     -18.671 -27.466  21.009  1.00  0.76           C  
ATOM   6994  O   GLY A 465     -17.543 -27.016  21.211  1.00  0.76           O  
ATOM   6995  H   GLY A 465     -21.589 -26.964  21.068  1.00  0.76           H  
ATOM   6996 1HA  GLY A 465     -19.753 -26.393  22.522  1.00  0.76           H  
ATOM   6997 2HA  GLY A 465     -19.510 -28.083  22.890  1.00  0.76           H  
ATOM   6998  N   LYS A 466     -19.033 -28.017  19.859  1.00  0.85           N  
ATOM   6999  CA  LYS A 466     -18.125 -28.153  18.736  1.00  0.85           C  
ATOM   7000  C   LYS A 466     -18.894 -27.858  17.453  1.00  0.85           C  
ATOM   7001  O   LYS A 466     -20.045 -28.259  17.285  1.00  0.85           O  
ATOM   7002  CB  LYS A 466     -17.482 -29.538  18.699  1.00  0.85           C  
ATOM   7003  CG  LYS A 466     -16.308 -29.675  17.731  1.00  0.85           C  
ATOM   7004  CD  LYS A 466     -15.647 -31.032  17.907  1.00  0.85           C  
ATOM   7005  CE  LYS A 466     -14.396 -31.200  17.044  1.00  0.85           C  
ATOM   7006  NZ  LYS A 466     -13.265 -30.344  17.540  1.00  0.85           N  
ATOM   7007  H   LYS A 466     -19.976 -28.365  19.767  1.00  0.85           H  
ATOM   7008  HA  LYS A 466     -17.331 -27.409  18.828  1.00  0.85           H  
ATOM   7009 1HB  LYS A 466     -17.126 -29.802  19.697  1.00  0.85           H  
ATOM   7010 2HB  LYS A 466     -18.232 -30.274  18.417  1.00  0.85           H  
ATOM   7011 1HG  LYS A 466     -16.669 -29.585  16.702  1.00  0.85           H  
ATOM   7012 2HG  LYS A 466     -15.573 -28.885  17.915  1.00  0.85           H  
ATOM   7013 1HD  LYS A 466     -15.368 -31.159  18.955  1.00  0.85           H  
ATOM   7014 2HD  LYS A 466     -16.366 -31.816  17.645  1.00  0.85           H  
ATOM   7015 1HE  LYS A 466     -14.087 -32.233  17.096  1.00  0.85           H  
ATOM   7016 2HE  LYS A 466     -14.607 -30.945  16.000  1.00  0.85           H  
ATOM   7017 1HZ  LYS A 466     -12.431 -30.515  16.981  1.00  0.85           H  
ATOM   7018 2HZ  LYS A 466     -13.455 -29.339  17.506  1.00  0.85           H  
ATOM   7019 3HZ  LYS A 466     -13.064 -30.590  18.486  1.00  0.85           H  
ATOM   7020  N   GLY A 467     -18.263 -27.092  16.590  1.00  0.94           N  
ATOM   7021  CA  GLY A 467     -18.831 -26.646  15.331  1.00  0.94           C  
ATOM   7022  C   GLY A 467     -18.112 -27.235  14.131  1.00  0.94           C  
ATOM   7023  O   GLY A 467     -18.007 -28.451  13.962  1.00  0.94           O  
ATOM   7024  H   GLY A 467     -17.323 -26.803  16.820  1.00  0.94           H  
ATOM   7025 1HA  GLY A 467     -19.885 -26.912  15.293  1.00  0.94           H  
ATOM   7026 2HA  GLY A 467     -18.787 -25.558  15.280  1.00  0.94           H  
ATOM   7027  N   HIS A 468     -17.634 -26.331  13.294  1.00  1.02           N  
ATOM   7028  CA  HIS A 468     -16.962 -26.592  12.027  1.00  1.02           C  
ATOM   7029  C   HIS A 468     -15.511 -27.069  12.097  1.00  1.02           C  
ATOM   7030  O   HIS A 468     -14.884 -27.295  11.062  1.00  1.02           O  
ATOM   7031  CB  HIS A 468     -17.052 -25.332  11.191  1.00  1.02           C  
ATOM   7032  CG  HIS A 468     -16.359 -24.154  11.816  1.00  1.02           C  
ATOM   7033  ND1 HIS A 468     -16.826 -23.535  12.964  1.00  1.02           N  
ATOM   7034  CD2 HIS A 468     -15.245 -23.482  11.456  1.00  1.02           C  
ATOM   7035  CE1 HIS A 468     -16.025 -22.531  13.275  1.00  1.02           C  
ATOM   7036  NE2 HIS A 468     -15.057 -22.480  12.378  1.00  1.02           N  
ATOM   7037  H   HIS A 468     -17.768 -25.363  13.544  1.00  1.02           H  
ATOM   7038  HA  HIS A 468     -17.496 -27.375  11.516  1.00  1.02           H  
ATOM   7039 1HB  HIS A 468     -16.625 -25.508  10.205  1.00  1.02           H  
ATOM   7040 2HB  HIS A 468     -18.099 -25.076  11.060  1.00  1.02           H  
ATOM   7041  HD2 HIS A 468     -14.612 -23.695  10.595  1.00  1.02           H  
ATOM   7042  HE1 HIS A 468     -16.141 -21.864  14.128  1.00  1.02           H  
ATOM   7043  HE2 HIS A 468     -14.293 -21.819  12.362  1.00  1.02           H  
ATOM   7044  N   GLU A 469     -14.977 -27.196  13.299  1.00  1.06           N  
ATOM   7045  CA  GLU A 469     -13.606 -27.639  13.502  1.00  1.06           C  
ATOM   7046  C   GLU A 469     -13.384 -29.004  12.863  1.00  1.06           C  
ATOM   7047  O   GLU A 469     -14.275 -29.865  12.891  1.00  1.06           O  
ATOM   7048  CB  GLU A 469     -13.299 -27.717  15.003  1.00  1.06           C  
ATOM   7049  CG  GLU A 469     -13.211 -26.365  15.696  1.00  1.06           C  
ATOM   7050  CD  GLU A 469     -12.989 -26.464  17.189  1.00  1.06           C  
ATOM   7051  OE1 GLU A 469     -12.998 -27.559  17.713  1.00  1.06           O  
ATOM   7052  OE2 GLU A 469     -12.815 -25.435  17.810  1.00  1.06           O  
ATOM   7053  H   GLU A 469     -15.555 -26.989  14.095  1.00  1.06           H  
ATOM   7054  HA  GLU A 469     -12.932 -26.921  13.030  1.00  1.06           H  
ATOM   7055 1HB  GLU A 469     -14.079 -28.295  15.496  1.00  1.06           H  
ATOM   7056 2HB  GLU A 469     -12.352 -28.244  15.154  1.00  1.06           H  
ATOM   7057 1HG  GLU A 469     -12.392 -25.797  15.255  1.00  1.06           H  
ATOM   7058 2HG  GLU A 469     -14.137 -25.818  15.507  1.00  1.06           H  
ATOM   7059  N   ASP A 470     -12.203 -29.173  12.254  1.00  1.06           N  
ATOM   7060  CA  ASP A 470     -11.814 -30.423  11.606  1.00  1.06           C  
ATOM   7061  C   ASP A 470     -10.867 -31.323  12.402  1.00  1.06           C  
ATOM   7062  O   ASP A 470     -10.311 -32.282  11.856  1.00  1.06           O  
ATOM   7063  CB  ASP A 470     -11.245 -30.144  10.207  1.00  1.06           C  
ATOM   7064  CG  ASP A 470     -10.022 -29.216  10.184  1.00  1.06           C  
ATOM   7065  OD1 ASP A 470      -9.786 -28.554  11.163  1.00  1.06           O  
ATOM   7066  OD2 ASP A 470      -9.347 -29.176   9.178  1.00  1.06           O  
ATOM   7067  H   ASP A 470     -11.547 -28.408  12.255  1.00  1.06           H  
ATOM   7068  HA  ASP A 470     -12.713 -30.993  11.457  1.00  1.06           H  
ATOM   7069 1HB  ASP A 470     -10.965 -31.090   9.744  1.00  1.06           H  
ATOM   7070 2HB  ASP A 470     -12.027 -29.701   9.587  1.00  1.06           H  
ATOM   7071  N   TYR A 471     -10.703 -31.060  13.690  1.00  1.05           N  
ATOM   7072  CA  TYR A 471      -9.828 -31.911  14.483  1.00  1.05           C  
ATOM   7073  C   TYR A 471     -10.143 -31.950  15.967  1.00  1.05           C  
ATOM   7074  O   TYR A 471     -10.870 -31.098  16.497  1.00  1.05           O  
ATOM   7075  CB  TYR A 471      -8.367 -31.489  14.329  1.00  1.05           C  
ATOM   7076  CG  TYR A 471      -8.071 -30.110  14.855  1.00  1.05           C  
ATOM   7077  CD1 TYR A 471      -7.689 -29.938  16.173  1.00  1.05           C  
ATOM   7078  CD2 TYR A 471      -8.162 -29.023  14.020  1.00  1.05           C  
ATOM   7079  CE1 TYR A 471      -7.414 -28.675  16.653  1.00  1.05           C  
ATOM   7080  CE2 TYR A 471      -7.888 -27.760  14.494  1.00  1.05           C  
ATOM   7081  CZ  TYR A 471      -7.516 -27.583  15.810  1.00  1.05           C  
ATOM   7082  OH  TYR A 471      -7.245 -26.321  16.292  1.00  1.05           O  
ATOM   7083  H   TYR A 471     -11.179 -30.273  14.100  1.00  1.05           H  
ATOM   7084  HA  TYR A 471      -9.938 -32.924  14.114  1.00  1.05           H  
ATOM   7085 1HB  TYR A 471      -7.745 -32.197  14.859  1.00  1.05           H  
ATOM   7086 2HB  TYR A 471      -8.082 -31.529  13.278  1.00  1.05           H  
ATOM   7087  HD1 TYR A 471      -7.611 -30.803  16.831  1.00  1.05           H  
ATOM   7088  HD2 TYR A 471      -8.453 -29.162  12.983  1.00  1.05           H  
ATOM   7089  HE1 TYR A 471      -7.120 -28.536  17.689  1.00  1.05           H  
ATOM   7090  HE2 TYR A 471      -7.967 -26.903  13.825  1.00  1.05           H  
ATOM   7091  HH  TYR A 471      -7.400 -25.674  15.598  1.00  1.05           H  
ATOM   7092  N   GLN A 472      -9.545 -32.939  16.636  1.00  1.04           N  
ATOM   7093  CA  GLN A 472      -9.589 -33.055  18.089  1.00  1.04           C  
ATOM   7094  C   GLN A 472      -8.190 -33.211  18.656  1.00  1.04           C  
ATOM   7095  O   GLN A 472      -7.301 -33.767  18.003  1.00  1.04           O  
ATOM   7096  CB  GLN A 472     -10.436 -34.240  18.554  1.00  1.04           C  
ATOM   7097  CG  GLN A 472     -11.908 -34.151  18.238  1.00  1.04           C  
ATOM   7098  CD  GLN A 472     -12.654 -35.341  18.791  1.00  1.04           C  
ATOM   7099  OE1 GLN A 472     -12.496 -36.483  18.335  1.00  1.04           O  
ATOM   7100  NE2 GLN A 472     -13.454 -35.074  19.810  1.00  1.04           N  
ATOM   7101  H   GLN A 472      -9.027 -33.622  16.086  1.00  1.04           H  
ATOM   7102  HA  GLN A 472     -10.012 -32.140  18.492  1.00  1.04           H  
ATOM   7103 1HB  GLN A 472     -10.052 -35.156  18.102  1.00  1.04           H  
ATOM   7104 2HB  GLN A 472     -10.336 -34.345  19.639  1.00  1.04           H  
ATOM   7105 1HG  GLN A 472     -12.302 -33.254  18.711  1.00  1.04           H  
ATOM   7106 2HG  GLN A 472     -12.044 -34.098  17.173  1.00  1.04           H  
ATOM   7107 1HE2 GLN A 472     -13.941 -35.807  20.276  1.00  1.04           H  
ATOM   7108 2HE2 GLN A 472     -13.537 -34.131  20.141  1.00  1.04           H  
ATOM   7109  N   ILE A 473      -8.001 -32.707  19.871  1.00  1.03           N  
ATOM   7110  CA  ILE A 473      -6.718 -32.803  20.551  1.00  1.03           C  
ATOM   7111  C   ILE A 473      -6.768 -33.693  21.783  1.00  1.03           C  
ATOM   7112  O   ILE A 473      -7.629 -33.522  22.647  1.00  1.03           O  
ATOM   7113  CB  ILE A 473      -6.215 -31.408  20.977  1.00  1.03           C  
ATOM   7114  CG1 ILE A 473      -6.151 -30.464  19.779  1.00  1.03           C  
ATOM   7115  CG2 ILE A 473      -4.838 -31.529  21.633  1.00  1.03           C  
ATOM   7116  CD1 ILE A 473      -5.207 -30.911  18.711  1.00  1.03           C  
ATOM   7117  H   ILE A 473      -8.784 -32.258  20.341  1.00  1.03           H  
ATOM   7118  HA  ILE A 473      -5.993 -33.232  19.863  1.00  1.03           H  
ATOM   7119  HB  ILE A 473      -6.915 -30.976  21.692  1.00  1.03           H  
ATOM   7120 1HG1 ILE A 473      -7.148 -30.373  19.351  1.00  1.03           H  
ATOM   7121 2HG1 ILE A 473      -5.834 -29.481  20.125  1.00  1.03           H  
ATOM   7122 1HG2 ILE A 473      -4.495 -30.545  21.937  1.00  1.03           H  
ATOM   7123 2HG2 ILE A 473      -4.897 -32.172  22.506  1.00  1.03           H  
ATOM   7124 3HG2 ILE A 473      -4.131 -31.958  20.919  1.00  1.03           H  
ATOM   7125 1HD1 ILE A 473      -5.211 -30.197  17.905  1.00  1.03           H  
ATOM   7126 2HD1 ILE A 473      -4.200 -30.991  19.122  1.00  1.03           H  
ATOM   7127 3HD1 ILE A 473      -5.524 -31.870  18.349  1.00  1.03           H  
ATOM   7128  N   ILE A 474      -5.832 -34.622  21.867  1.00  1.04           N  
ATOM   7129  CA  ILE A 474      -5.698 -35.492  23.025  1.00  1.04           C  
ATOM   7130  C   ILE A 474      -4.257 -35.303  23.474  1.00  1.04           C  
ATOM   7131  O   ILE A 474      -3.480 -34.633  22.783  1.00  1.04           O  
ATOM   7132  CB  ILE A 474      -5.994 -36.958  22.701  1.00  1.04           C  
ATOM   7133  CG1 ILE A 474      -4.987 -37.463  21.737  1.00  1.04           C  
ATOM   7134  CG2 ILE A 474      -7.398 -37.094  22.114  1.00  1.04           C  
ATOM   7135  CD1 ILE A 474      -5.085 -38.950  21.481  1.00  1.04           C  
ATOM   7136  H   ILE A 474      -5.171 -34.717  21.093  1.00  1.04           H  
ATOM   7137  HA  ILE A 474      -6.364 -35.162  23.822  1.00  1.04           H  
ATOM   7138  HB  ILE A 474      -5.920 -37.554  23.608  1.00  1.04           H  
ATOM   7139 1HG1 ILE A 474      -5.091 -36.912  20.821  1.00  1.04           H  
ATOM   7140 2HG1 ILE A 474      -3.992 -37.259  22.138  1.00  1.04           H  
ATOM   7141 1HG2 ILE A 474      -7.600 -38.140  21.889  1.00  1.04           H  
ATOM   7142 2HG2 ILE A 474      -8.122 -36.733  22.831  1.00  1.04           H  
ATOM   7143 3HG2 ILE A 474      -7.473 -36.509  21.202  1.00  1.04           H  
ATOM   7144 1HD1 ILE A 474      -4.314 -39.255  20.780  1.00  1.04           H  
ATOM   7145 2HD1 ILE A 474      -4.950 -39.487  22.419  1.00  1.04           H  
ATOM   7146 3HD1 ILE A 474      -6.062 -39.185  21.064  1.00  1.04           H  
ATOM   7147  N   GLY A 475      -3.873 -35.835  24.622  1.00  1.06           N  
ATOM   7148  CA  GLY A 475      -2.495 -35.608  25.030  1.00  1.06           C  
ATOM   7149  C   GLY A 475      -1.500 -36.034  23.951  1.00  1.06           C  
ATOM   7150  O   GLY A 475      -1.468 -37.191  23.533  1.00  1.06           O  
ATOM   7151  H   GLY A 475      -4.511 -36.363  25.206  1.00  1.06           H  
ATOM   7152 1HA  GLY A 475      -2.358 -34.552  25.258  1.00  1.06           H  
ATOM   7153 2HA  GLY A 475      -2.298 -36.154  25.952  1.00  1.06           H  
ATOM   7154  N   ASN A 476      -0.690 -35.063  23.521  1.00  1.06           N  
ATOM   7155  CA  ASN A 476       0.356 -35.186  22.504  1.00  1.06           C  
ATOM   7156  C   ASN A 476      -0.108 -35.642  21.106  1.00  1.06           C  
ATOM   7157  O   ASN A 476       0.704 -36.162  20.335  1.00  1.06           O  
ATOM   7158  CB  ASN A 476       1.449 -36.111  23.004  1.00  1.06           C  
ATOM   7159  CG  ASN A 476       2.129 -35.582  24.242  1.00  1.06           C  
ATOM   7160  OD1 ASN A 476       2.335 -34.370  24.386  1.00  1.06           O  
ATOM   7161  ND2 ASN A 476       2.479 -36.468  25.139  1.00  1.06           N  
ATOM   7162  H   ASN A 476      -0.823 -34.153  23.936  1.00  1.06           H  
ATOM   7163  HA  ASN A 476       0.796 -34.196  22.370  1.00  1.06           H  
ATOM   7164 1HB  ASN A 476       1.042 -37.098  23.214  1.00  1.06           H  
ATOM   7165 2HB  ASN A 476       2.198 -36.232  22.222  1.00  1.06           H  
ATOM   7166 1HD2 ASN A 476       2.935 -36.175  25.982  1.00  1.06           H  
ATOM   7167 2HD2 ASN A 476       2.293 -37.438  24.983  1.00  1.06           H  
ATOM   7168  N   GLN A 477      -1.371 -35.402  20.742  1.00  1.05           N  
ATOM   7169  CA  GLN A 477      -1.821 -35.789  19.399  1.00  1.05           C  
ATOM   7170  C   GLN A 477      -3.032 -35.042  18.833  1.00  1.05           C  
ATOM   7171  O   GLN A 477      -4.027 -34.793  19.521  1.00  1.05           O  
ATOM   7172  CB  GLN A 477      -2.105 -37.294  19.354  1.00  1.05           C  
ATOM   7173  CG  GLN A 477      -2.597 -37.803  18.002  1.00  1.05           C  
ATOM   7174  CD  GLN A 477      -2.800 -39.293  17.955  1.00  1.05           C  
ATOM   7175  OE1 GLN A 477      -2.583 -40.019  18.931  1.00  1.05           O  
ATOM   7176  NE2 GLN A 477      -3.229 -39.772  16.795  1.00  1.05           N  
ATOM   7177  H   GLN A 477      -2.023 -34.999  21.413  1.00  1.05           H  
ATOM   7178  HA  GLN A 477      -0.993 -35.597  18.718  1.00  1.05           H  
ATOM   7179 1HB  GLN A 477      -1.196 -37.841  19.598  1.00  1.05           H  
ATOM   7180 2HB  GLN A 477      -2.823 -37.540  20.091  1.00  1.05           H  
ATOM   7181 1HG  GLN A 477      -3.554 -37.350  17.787  1.00  1.05           H  
ATOM   7182 2HG  GLN A 477      -1.879 -37.530  17.231  1.00  1.05           H  
ATOM   7183 1HE2 GLN A 477      -3.390 -40.752  16.683  1.00  1.05           H  
ATOM   7184 2HE2 GLN A 477      -3.393 -39.145  16.027  1.00  1.05           H  
ATOM   7185  N   ARG A 478      -2.961 -34.736  17.536  1.00  1.01           N  
ATOM   7186  CA  ARG A 478      -4.102 -34.169  16.820  1.00  1.01           C  
ATOM   7187  C   ARG A 478      -4.729 -35.245  15.937  1.00  1.01           C  
ATOM   7188  O   ARG A 478      -4.018 -35.976  15.244  1.00  1.01           O  
ATOM   7189  CB  ARG A 478      -3.708 -32.980  15.956  1.00  1.01           C  
ATOM   7190  CG  ARG A 478      -4.871 -32.387  15.173  1.00  1.01           C  
ATOM   7191  CD  ARG A 478      -4.518 -31.168  14.384  1.00  1.01           C  
ATOM   7192  NE  ARG A 478      -4.242 -30.008  15.214  1.00  1.01           N  
ATOM   7193  CZ  ARG A 478      -3.987 -28.778  14.727  1.00  1.01           C  
ATOM   7194  NH1 ARG A 478      -3.993 -28.581  13.427  1.00  1.01           N  
ATOM   7195  NH2 ARG A 478      -3.733 -27.764  15.539  1.00  1.01           N  
ATOM   7196  H   ARG A 478      -2.110 -34.929  17.028  1.00  1.01           H  
ATOM   7197  HA  ARG A 478      -4.848 -33.848  17.540  1.00  1.01           H  
ATOM   7198 1HB  ARG A 478      -3.290 -32.193  16.581  1.00  1.01           H  
ATOM   7199 2HB  ARG A 478      -2.942 -33.281  15.242  1.00  1.01           H  
ATOM   7200 1HG  ARG A 478      -5.258 -33.130  14.473  1.00  1.01           H  
ATOM   7201 2HG  ARG A 478      -5.651 -32.124  15.879  1.00  1.01           H  
ATOM   7202 1HD  ARG A 478      -3.631 -31.374  13.788  1.00  1.01           H  
ATOM   7203 2HD  ARG A 478      -5.344 -30.920  13.720  1.00  1.01           H  
ATOM   7204  HE  ARG A 478      -4.234 -30.131  16.214  1.00  1.01           H  
ATOM   7205 1HH1 ARG A 478      -4.189 -29.350  12.802  1.00  1.01           H  
ATOM   7206 2HH1 ARG A 478      -3.804 -27.662  13.056  1.00  1.01           H  
ATOM   7207 1HH2 ARG A 478      -3.721 -27.892  16.541  1.00  1.01           H  
ATOM   7208 2HH2 ARG A 478      -3.547 -26.850  15.155  1.00  1.01           H  
ATOM   7209  N   LEU A 479      -6.054 -35.353  15.986  1.00  0.96           N  
ATOM   7210  CA  LEU A 479      -6.781 -36.340  15.195  1.00  0.96           C  
ATOM   7211  C   LEU A 479      -7.778 -35.675  14.264  1.00  0.96           C  
ATOM   7212  O   LEU A 479      -8.437 -34.712  14.645  1.00  0.96           O  
ATOM   7213  CB  LEU A 479      -7.542 -37.280  16.130  1.00  0.96           C  
ATOM   7214  CG  LEU A 479      -6.668 -38.068  17.080  1.00  0.96           C  
ATOM   7215  CD1 LEU A 479      -6.437 -37.252  18.327  1.00  0.96           C  
ATOM   7216  CD2 LEU A 479      -7.319 -39.378  17.434  1.00  0.96           C  
ATOM   7217  H   LEU A 479      -6.571 -34.738  16.613  1.00  0.96           H  
ATOM   7218  HA  LEU A 479      -6.069 -36.908  14.597  1.00  0.96           H  
ATOM   7219 1HB  LEU A 479      -8.234 -36.684  16.728  1.00  0.96           H  
ATOM   7220 2HB  LEU A 479      -8.122 -37.980  15.529  1.00  0.96           H  
ATOM   7221  HG  LEU A 479      -5.706 -38.255  16.610  1.00  0.96           H  
ATOM   7222 1HD1 LEU A 479      -5.806 -37.830  18.967  1.00  0.96           H  
ATOM   7223 2HD1 LEU A 479      -5.962 -36.313  18.108  1.00  0.96           H  
ATOM   7224 3HD1 LEU A 479      -7.388 -37.056  18.816  1.00  0.96           H  
ATOM   7225 1HD2 LEU A 479      -6.670 -39.928  18.119  1.00  0.96           H  
ATOM   7226 2HD2 LEU A 479      -8.280 -39.189  17.915  1.00  0.96           H  
ATOM   7227 3HD2 LEU A 479      -7.475 -39.965  16.528  1.00  0.96           H  
ATOM   7228  N   ASP A 480      -7.940 -36.206  13.056  1.00  0.89           N  
ATOM   7229  CA  ASP A 480      -8.924 -35.626  12.138  1.00  0.89           C  
ATOM   7230  C   ASP A 480     -10.342 -36.027  12.531  1.00  0.89           C  
ATOM   7231  O   ASP A 480     -10.638 -37.216  12.663  1.00  0.89           O  
ATOM   7232  CB  ASP A 480      -8.668 -36.079  10.705  1.00  0.89           C  
ATOM   7233  CG  ASP A 480      -7.356 -35.551  10.116  1.00  0.89           C  
ATOM   7234  OD1 ASP A 480      -6.737 -34.704  10.716  1.00  0.89           O  
ATOM   7235  OD2 ASP A 480      -6.985 -36.013   9.066  1.00  0.89           O  
ATOM   7236  H   ASP A 480      -7.384 -37.000  12.770  1.00  0.89           H  
ATOM   7237  HA  ASP A 480      -8.850 -34.538  12.183  1.00  0.89           H  
ATOM   7238 1HB  ASP A 480      -8.656 -37.167  10.664  1.00  0.89           H  
ATOM   7239 2HB  ASP A 480      -9.489 -35.739  10.073  1.00  0.89           H  
ATOM   7240  N   TYR A 481     -11.198 -35.038  12.758  1.00  0.83           N  
ATOM   7241  CA  TYR A 481     -12.584 -35.289  13.155  1.00  0.83           C  
ATOM   7242  C   TYR A 481     -13.453 -34.042  13.113  1.00  0.83           C  
ATOM   7243  O   TYR A 481     -13.040 -32.986  13.580  1.00  0.83           O  
ATOM   7244  CB  TYR A 481     -12.680 -35.899  14.560  1.00  0.83           C  
ATOM   7245  CG  TYR A 481     -14.127 -36.068  14.981  1.00  0.83           C  
ATOM   7246  CD1 TYR A 481     -14.864 -37.155  14.548  1.00  0.83           C  
ATOM   7247  CD2 TYR A 481     -14.724 -35.105  15.765  1.00  0.83           C  
ATOM   7248  CE1 TYR A 481     -16.193 -37.259  14.890  1.00  0.83           C  
ATOM   7249  CE2 TYR A 481     -16.041 -35.213  16.104  1.00  0.83           C  
ATOM   7250  CZ  TYR A 481     -16.782 -36.285  15.663  1.00  0.83           C  
ATOM   7251  OH  TYR A 481     -18.111 -36.376  15.968  1.00  0.83           O  
ATOM   7252  H   TYR A 481     -10.875 -34.080  12.608  1.00  0.83           H  
ATOM   7253  HA  TYR A 481     -13.009 -36.002  12.449  1.00  0.83           H  
ATOM   7254 1HB  TYR A 481     -12.199 -36.874  14.594  1.00  0.83           H  
ATOM   7255 2HB  TYR A 481     -12.178 -35.260  15.268  1.00  0.83           H  
ATOM   7256  HD1 TYR A 481     -14.398 -37.916  13.921  1.00  0.83           H  
ATOM   7257  HD2 TYR A 481     -14.151 -34.254  16.094  1.00  0.83           H  
ATOM   7258  HE1 TYR A 481     -16.783 -38.099  14.534  1.00  0.83           H  
ATOM   7259  HE2 TYR A 481     -16.503 -34.439  16.708  1.00  0.83           H  
ATOM   7260  HH  TYR A 481     -18.404 -35.524  16.363  1.00  0.83           H  
ATOM   7261  N   SER A 482     -14.691 -34.175  12.643  1.00  0.78           N  
ATOM   7262  CA  SER A 482     -15.592 -33.035  12.705  1.00  0.78           C  
ATOM   7263  C   SER A 482     -17.024 -33.498  12.893  1.00  0.78           C  
ATOM   7264  O   SER A 482     -17.513 -34.359  12.146  1.00  0.78           O  
ATOM   7265  CB  SER A 482     -15.535 -32.234  11.429  1.00  0.78           C  
ATOM   7266  OG  SER A 482     -16.324 -31.086  11.535  1.00  0.78           O  
ATOM   7267  H   SER A 482     -14.999 -35.056  12.263  1.00  0.78           H  
ATOM   7268  HA  SER A 482     -15.313 -32.399  13.549  1.00  0.78           H  
ATOM   7269 1HB  SER A 482     -14.541 -31.975  11.195  1.00  0.78           H  
ATOM   7270 2HB  SER A 482     -15.905 -32.847  10.613  1.00  0.78           H  
ATOM   7271  HG  SER A 482     -15.754 -30.462  12.077  1.00  0.78           H  
ATOM   7272  N   ASP A 483     -17.721 -32.897  13.857  1.00  0.74           N  
ATOM   7273  CA  ASP A 483     -19.114 -33.240  14.092  1.00  0.74           C  
ATOM   7274  C   ASP A 483     -19.987 -32.979  12.873  1.00  0.74           C  
ATOM   7275  O   ASP A 483     -20.861 -33.781  12.568  1.00  0.74           O  
ATOM   7276  CB  ASP A 483     -19.693 -32.460  15.273  1.00  0.74           C  
ATOM   7277  CG  ASP A 483     -19.284 -32.928  16.717  1.00  0.74           C  
ATOM   7278  OD1 ASP A 483     -18.781 -33.990  16.931  1.00  0.74           O  
ATOM   7279  OD2 ASP A 483     -19.505 -32.187  17.623  1.00  0.74           O  
ATOM   7280  H   ASP A 483     -17.270 -32.192  14.426  1.00  0.74           H  
ATOM   7281  HA  ASP A 483     -19.167 -34.304  14.325  1.00  0.74           H  
ATOM   7282 1HB  ASP A 483     -19.400 -31.408  15.173  1.00  0.74           H  
ATOM   7283 2HB  ASP A 483     -20.779 -32.479  15.200  1.00  0.74           H  
ATOM   7284  N   ARG A 484     -19.726 -31.905  12.126  1.00  0.71           N  
ATOM   7285  CA  ARG A 484     -20.571 -31.618  10.966  1.00  0.71           C  
ATOM   7286  C   ARG A 484     -20.518 -32.746   9.940  1.00  0.71           C  
ATOM   7287  O   ARG A 484     -21.547 -33.159   9.399  1.00  0.71           O  
ATOM   7288  CB  ARG A 484     -20.109 -30.347  10.272  1.00  0.71           C  
ATOM   7289  CG  ARG A 484     -20.347 -29.049  11.002  1.00  0.71           C  
ATOM   7290  CD  ARG A 484     -19.837 -27.893  10.195  1.00  0.71           C  
ATOM   7291  NE  ARG A 484     -20.590 -27.678   8.999  1.00  0.71           N  
ATOM   7292  CZ  ARG A 484     -20.192 -27.974   7.753  1.00  0.71           C  
ATOM   7293  NH1 ARG A 484     -19.023 -28.506   7.504  1.00  0.71           N  
ATOM   7294  NH2 ARG A 484     -20.978 -27.740   6.737  1.00  0.71           N  
ATOM   7295  H   ARG A 484     -18.969 -31.278  12.378  1.00  0.71           H  
ATOM   7296  HA  ARG A 484     -21.601 -31.497  11.303  1.00  0.71           H  
ATOM   7297 1HB  ARG A 484     -19.036 -30.415  10.089  1.00  0.71           H  
ATOM   7298 2HB  ARG A 484     -20.595 -30.270   9.302  1.00  0.71           H  
ATOM   7299 1HG  ARG A 484     -21.415 -28.902  11.177  1.00  0.71           H  
ATOM   7300 2HG  ARG A 484     -19.817 -29.063  11.956  1.00  0.71           H  
ATOM   7301 1HD  ARG A 484     -19.887 -26.979  10.795  1.00  0.71           H  
ATOM   7302 2HD  ARG A 484     -18.815 -28.092   9.899  1.00  0.71           H  
ATOM   7303  HE  ARG A 484     -21.506 -27.254   9.101  1.00  0.71           H  
ATOM   7304 1HH1 ARG A 484     -18.376 -28.713   8.246  1.00  0.71           H  
ATOM   7305 2HH1 ARG A 484     -18.804 -28.718   6.516  1.00  0.71           H  
ATOM   7306 1HH2 ARG A 484     -21.920 -27.336   6.881  1.00  0.71           H  
ATOM   7307 2HH2 ARG A 484     -20.638 -28.010   5.806  1.00  0.71           H  
ATOM   7308  N   ALA A 485     -19.305 -33.234   9.661  1.00  0.68           N  
ATOM   7309  CA  ALA A 485     -19.114 -34.308   8.693  1.00  0.68           C  
ATOM   7310  C   ALA A 485     -19.713 -35.607   9.199  1.00  0.68           C  
ATOM   7311  O   ALA A 485     -20.307 -36.377   8.431  1.00  0.68           O  
ATOM   7312  CB  ALA A 485     -17.642 -34.486   8.388  1.00  0.68           C  
ATOM   7313  H   ALA A 485     -18.502 -32.860  10.149  1.00  0.68           H  
ATOM   7314  HA  ALA A 485     -19.635 -34.038   7.779  1.00  0.68           H  
ATOM   7315 1HB  ALA A 485     -17.516 -35.274   7.647  1.00  0.68           H  
ATOM   7316 2HB  ALA A 485     -17.236 -33.552   8.000  1.00  0.68           H  
ATOM   7317 3HB  ALA A 485     -17.117 -34.759   9.305  1.00  0.68           H  
ATOM   7318  N   THR A 486     -19.564 -35.858  10.503  1.00  0.67           N  
ATOM   7319  CA  THR A 486     -20.075 -37.085  11.089  1.00  0.67           C  
ATOM   7320  C   THR A 486     -21.590 -37.107  10.969  1.00  0.67           C  
ATOM   7321  O   THR A 486     -22.175 -38.082  10.494  1.00  0.67           O  
ATOM   7322  CB  THR A 486     -19.622 -37.194  12.552  1.00  0.67           C  
ATOM   7323  OG1 THR A 486     -18.201 -37.216  12.581  1.00  0.67           O  
ATOM   7324  CG2 THR A 486     -20.162 -38.459  13.216  1.00  0.67           C  
ATOM   7325  H   THR A 486     -19.054 -35.199  11.098  1.00  0.67           H  
ATOM   7326  HA  THR A 486     -19.674 -37.933  10.535  1.00  0.67           H  
ATOM   7327  HB  THR A 486     -19.975 -36.324  13.103  1.00  0.67           H  
ATOM   7328  HG1 THR A 486     -17.872 -36.337  12.303  1.00  0.67           H  
ATOM   7329 1HG2 THR A 486     -19.814 -38.498  14.248  1.00  0.67           H  
ATOM   7330 2HG2 THR A 486     -21.245 -38.438  13.196  1.00  0.67           H  
ATOM   7331 3HG2 THR A 486     -19.808 -39.337  12.680  1.00  0.67           H  
ATOM   7332  N   VAL A 487     -22.223 -35.996  11.319  1.00  0.66           N  
ATOM   7333  CA  VAL A 487     -23.664 -35.891  11.229  1.00  0.66           C  
ATOM   7334  C   VAL A 487     -24.158 -36.033   9.804  1.00  0.66           C  
ATOM   7335  O   VAL A 487     -25.084 -36.806   9.534  1.00  0.66           O  
ATOM   7336  CB  VAL A 487     -24.119 -34.541  11.769  1.00  0.66           C  
ATOM   7337  CG1 VAL A 487     -25.569 -34.339  11.450  1.00  0.66           C  
ATOM   7338  CG2 VAL A 487     -23.903 -34.492  13.282  1.00  0.66           C  
ATOM   7339  H   VAL A 487     -21.690 -35.208  11.687  1.00  0.66           H  
ATOM   7340  HA  VAL A 487     -24.105 -36.681  11.835  1.00  0.66           H  
ATOM   7341  HB  VAL A 487     -23.546 -33.742  11.287  1.00  0.66           H  
ATOM   7342 1HG1 VAL A 487     -25.883 -33.370  11.826  1.00  0.66           H  
ATOM   7343 2HG1 VAL A 487     -25.698 -34.366  10.377  1.00  0.66           H  
ATOM   7344 3HG1 VAL A 487     -26.160 -35.128  11.907  1.00  0.66           H  
ATOM   7345 1HG2 VAL A 487     -24.225 -33.528  13.665  1.00  0.66           H  
ATOM   7346 2HG2 VAL A 487     -24.469 -35.273  13.749  1.00  0.66           H  
ATOM   7347 3HG2 VAL A 487     -22.861 -34.635  13.512  1.00  0.66           H  
ATOM   7348  N   ALA A 488     -23.520 -35.326   8.870  1.00  0.68           N  
ATOM   7349  CA  ALA A 488     -23.938 -35.416   7.488  1.00  0.68           C  
ATOM   7350  C   ALA A 488     -23.828 -36.844   6.973  1.00  0.68           C  
ATOM   7351  O   ALA A 488     -24.730 -37.315   6.273  1.00  0.68           O  
ATOM   7352  CB  ALA A 488     -23.095 -34.497   6.640  1.00  0.68           C  
ATOM   7353  H   ALA A 488     -22.756 -34.695   9.120  1.00  0.68           H  
ATOM   7354  HA  ALA A 488     -24.981 -35.109   7.425  1.00  0.68           H  
ATOM   7355 1HB  ALA A 488     -23.421 -34.556   5.620  1.00  0.68           H  
ATOM   7356 2HB  ALA A 488     -23.209 -33.483   7.006  1.00  0.68           H  
ATOM   7357 3HB  ALA A 488     -22.049 -34.795   6.707  1.00  0.68           H  
ATOM   7358  N   THR A 489     -22.763 -37.558   7.363  1.00  0.72           N  
ATOM   7359  CA  THR A 489     -22.546 -38.927   6.916  1.00  0.72           C  
ATOM   7360  C   THR A 489     -23.633 -39.866   7.420  1.00  0.72           C  
ATOM   7361  O   THR A 489     -24.170 -40.677   6.664  1.00  0.72           O  
ATOM   7362  CB  THR A 489     -21.178 -39.445   7.396  1.00  0.72           C  
ATOM   7363  OG1 THR A 489     -20.136 -38.623   6.846  1.00  0.72           O  
ATOM   7364  CG2 THR A 489     -20.978 -40.887   6.973  1.00  0.72           C  
ATOM   7365  H   THR A 489     -22.045 -37.126   7.948  1.00  0.72           H  
ATOM   7366  HA  THR A 489     -22.563 -38.938   5.827  1.00  0.72           H  
ATOM   7367  HB  THR A 489     -21.134 -39.382   8.484  1.00  0.72           H  
ATOM   7368  HG1 THR A 489     -20.199 -37.725   7.252  1.00  0.72           H  
ATOM   7369 1HG2 THR A 489     -20.010 -41.234   7.327  1.00  0.72           H  
ATOM   7370 2HG2 THR A 489     -21.767 -41.502   7.406  1.00  0.72           H  
ATOM   7371 3HG2 THR A 489     -21.017 -40.956   5.888  1.00  0.72           H  
ATOM   7372  N   LEU A 490     -23.968 -39.737   8.700  1.00  0.82           N  
ATOM   7373  CA  LEU A 490     -24.974 -40.571   9.346  1.00  0.82           C  
ATOM   7374  C   LEU A 490     -26.357 -40.378   8.749  1.00  0.82           C  
ATOM   7375  O   LEU A 490     -27.129 -41.341   8.595  1.00  0.82           O  
ATOM   7376  CB  LEU A 490     -25.005 -40.206  10.814  1.00  0.82           C  
ATOM   7377  CG  LEU A 490     -23.781 -40.606  11.585  1.00  0.82           C  
ATOM   7378  CD1 LEU A 490     -23.838 -39.954  12.900  1.00  0.82           C  
ATOM   7379  CD2 LEU A 490     -23.739 -42.096  11.722  1.00  0.82           C  
ATOM   7380  H   LEU A 490     -23.476 -39.041   9.263  1.00  0.82           H  
ATOM   7381  HA  LEU A 490     -24.682 -41.613   9.231  1.00  0.82           H  
ATOM   7382 1HB  LEU A 490     -25.104 -39.121  10.897  1.00  0.82           H  
ATOM   7383 2HB  LEU A 490     -25.870 -40.662  11.276  1.00  0.82           H  
ATOM   7384  HG  LEU A 490     -22.890 -40.282  11.068  1.00  0.82           H  
ATOM   7385 1HD1 LEU A 490     -22.959 -40.224  13.483  1.00  0.82           H  
ATOM   7386 2HD1 LEU A 490     -23.857 -38.880  12.749  1.00  0.82           H  
ATOM   7387 3HD1 LEU A 490     -24.741 -40.265  13.409  1.00  0.82           H  
ATOM   7388 1HD2 LEU A 490     -22.848 -42.376  12.285  1.00  0.82           H  
ATOM   7389 2HD2 LEU A 490     -24.619 -42.439  12.246  1.00  0.82           H  
ATOM   7390 3HD2 LEU A 490     -23.702 -42.552  10.733  1.00  0.82           H  
ATOM   7391  N   LEU A 491     -26.659 -39.131   8.396  1.00  1.00           N  
ATOM   7392  CA  LEU A 491     -27.937 -38.794   7.812  1.00  1.00           C  
ATOM   7393  C   LEU A 491     -27.998 -39.095   6.307  1.00  1.00           C  
ATOM   7394  O   LEU A 491     -29.007 -39.620   5.815  1.00  1.00           O  
ATOM   7395  CB  LEU A 491     -28.226 -37.322   8.073  1.00  1.00           C  
ATOM   7396  CG  LEU A 491     -28.435 -36.940   9.544  1.00  1.00           C  
ATOM   7397  CD1 LEU A 491     -28.514 -35.482   9.622  1.00  1.00           C  
ATOM   7398  CD2 LEU A 491     -29.715 -37.576  10.077  1.00  1.00           C  
ATOM   7399  H   LEU A 491     -25.985 -38.383   8.576  1.00  1.00           H  
ATOM   7400  HA  LEU A 491     -28.692 -39.374   8.320  1.00  1.00           H  
ATOM   7401 1HB  LEU A 491     -27.380 -36.739   7.701  1.00  1.00           H  
ATOM   7402 2HB  LEU A 491     -29.118 -37.033   7.516  1.00  1.00           H  
ATOM   7403  HG  LEU A 491     -27.582 -37.273  10.140  1.00  1.00           H  
ATOM   7404 1HD1 LEU A 491     -28.647 -35.171  10.638  1.00  1.00           H  
ATOM   7405 2HD1 LEU A 491     -27.591 -35.087   9.235  1.00  1.00           H  
ATOM   7406 3HD1 LEU A 491     -29.344 -35.137   9.029  1.00  1.00           H  
ATOM   7407 1HD2 LEU A 491     -29.864 -37.288  11.121  1.00  1.00           H  
ATOM   7408 2HD2 LEU A 491     -30.569 -37.233   9.487  1.00  1.00           H  
ATOM   7409 3HD2 LEU A 491     -29.631 -38.654  10.011  1.00  1.00           H  
ATOM   7410  N   GLY A 492     -26.891 -38.876   5.597  1.00  1.29           N  
ATOM   7411  CA  GLY A 492     -26.844 -39.052   4.149  1.00  1.29           C  
ATOM   7412  C   GLY A 492     -26.908 -37.703   3.430  1.00  1.29           C  
ATOM   7413  O   GLY A 492     -27.369 -37.615   2.289  1.00  1.29           O  
ATOM   7414  H   GLY A 492     -26.064 -38.512   6.052  1.00  1.29           H  
ATOM   7415 1HA  GLY A 492     -25.917 -39.563   3.886  1.00  1.29           H  
ATOM   7416 2HA  GLY A 492     -27.667 -39.685   3.825  1.00  1.29           H  
ATOM   7417  N   GLY A 493     -26.508 -36.646   4.137  1.00  1.69           N  
ATOM   7418  CA  GLY A 493     -26.490 -35.288   3.611  1.00  1.69           C  
ATOM   7419  C   GLY A 493     -25.070 -34.866   3.269  1.00  1.69           C  
ATOM   7420  O   GLY A 493     -24.219 -35.699   2.951  1.00  1.69           O  
ATOM   7421  H   GLY A 493     -26.125 -36.809   5.063  1.00  1.69           H  
ATOM   7422 1HA  GLY A 493     -27.118 -35.228   2.723  1.00  1.69           H  
ATOM   7423 2HA  GLY A 493     -26.908 -34.606   4.349  1.00  1.69           H  
ATOM   7424  N   VAL A 494     -24.814 -33.563   3.338  1.00  2.20           N  
ATOM   7425  CA  VAL A 494     -23.501 -33.026   3.006  1.00  2.20           C  
ATOM   7426  C   VAL A 494     -22.984 -32.108   4.102  1.00  2.20           C  
ATOM   7427  O   VAL A 494     -23.760 -31.604   4.914  1.00  2.20           O  
ATOM   7428  CB  VAL A 494     -23.562 -32.237   1.688  1.00  2.20           C  
ATOM   7429  CG1 VAL A 494     -24.008 -33.142   0.542  1.00  2.20           C  
ATOM   7430  CG2 VAL A 494     -24.516 -31.070   1.852  1.00  2.20           C  
ATOM   7431  H   VAL A 494     -25.550 -32.930   3.613  1.00  2.20           H  
ATOM   7432  HA  VAL A 494     -22.801 -33.853   2.890  1.00  2.20           H  
ATOM   7433  HB  VAL A 494     -22.564 -31.865   1.451  1.00  2.20           H  
ATOM   7434 1HG1 VAL A 494     -24.028 -32.569  -0.384  1.00  2.20           H  
ATOM   7435 2HG1 VAL A 494     -23.305 -33.971   0.442  1.00  2.20           H  
ATOM   7436 3HG1 VAL A 494     -25.002 -33.535   0.740  1.00  2.20           H  
ATOM   7437 1HG2 VAL A 494     -24.551 -30.495   0.926  1.00  2.20           H  
ATOM   7438 2HG2 VAL A 494     -25.512 -31.441   2.086  1.00  2.20           H  
ATOM   7439 3HG2 VAL A 494     -24.164 -30.429   2.663  1.00  2.20           H  
ATOM   7440  N   ALA A 495     -21.677 -31.886   4.104  1.00  2.73           N  
ATOM   7441  CA  ALA A 495     -21.035 -30.971   5.038  1.00  2.73           C  
ATOM   7442  C   ALA A 495     -19.882 -30.272   4.326  1.00  2.73           C  
ATOM   7443  O   ALA A 495     -19.480 -29.162   4.691  1.00  2.73           O  
ATOM   7444  OXT ALA A 495     -19.380 -30.812   3.340  1.00  2.73           O  
ATOM   7445  CB  ALA A 495     -20.534 -31.709   6.277  1.00  2.73           C  
ATOM   7446  H   ALA A 495     -21.108 -32.360   3.417  1.00  2.73           H  
ATOM   7447  HA  ALA A 495     -21.761 -30.217   5.341  1.00  2.73           H  
ATOM   7448 1HB  ALA A 495     -20.067 -31.015   6.957  1.00  2.73           H  
ATOM   7449 2HB  ALA A 495     -21.361 -32.184   6.780  1.00  2.73           H  
ATOM   7450 3HB  ALA A 495     -19.810 -32.461   5.977  1.00  2.73           H  
ENDMDL

