REMARK ID 639875 MODEL 1 8pq0-PN-2
PFRMAT TS
TARGET 8pq0-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.770   0.567   2.474  1.00  0.78           N  
ATOM      2  CA  ARG A   1      -0.460   1.429   1.342  1.00  0.78           C  
ATOM      3  C   ARG A   1       0.790   2.249   1.605  1.00  0.78           C  
ATOM      4  O   ARG A   1       1.343   2.226   2.703  1.00  0.78           O  
ATOM      5  CB  ARG A   1      -1.624   2.370   1.028  1.00  0.78           C  
ATOM      6  CG  ARG A   1      -1.934   3.436   2.097  1.00  0.78           C  
ATOM      7  CD  ARG A   1      -3.148   4.246   1.726  1.00  0.78           C  
ATOM      8  NE  ARG A   1      -3.448   5.306   2.700  1.00  0.78           N  
ATOM      9  CZ  ARG A   1      -4.178   5.146   3.824  1.00  0.78           C  
ATOM     10  NH1 ARG A   1      -4.687   3.974   4.142  1.00  0.78           N  
ATOM     11  NH2 ARG A   1      -4.376   6.194   4.601  1.00  0.78           N  
ATOM     12 1H   ARG A   1      -1.740   0.288   2.431  1.00  0.78           H  
ATOM     13 2H   ARG A   1      -0.182  -0.253   2.445  1.00  0.78           H  
ATOM     14 3H   ARG A   1      -0.602   1.071   3.333  1.00  0.78           H  
ATOM     15  HA  ARG A   1      -0.282   0.802   0.467  1.00  0.78           H  
ATOM     16 1HB  ARG A   1      -1.424   2.901   0.094  1.00  0.78           H  
ATOM     17 2HB  ARG A   1      -2.529   1.786   0.878  1.00  0.78           H  
ATOM     18 1HG  ARG A   1      -2.112   2.956   3.058  1.00  0.78           H  
ATOM     19 2HG  ARG A   1      -1.085   4.121   2.180  1.00  0.78           H  
ATOM     20 1HD  ARG A   1      -2.975   4.719   0.758  1.00  0.78           H  
ATOM     21 2HD  ARG A   1      -4.015   3.592   1.658  1.00  0.78           H  
ATOM     22  HE  ARG A   1      -3.094   6.261   2.523  1.00  0.78           H  
ATOM     23 1HH1 ARG A   1      -4.532   3.178   3.541  1.00  0.78           H  
ATOM     24 2HH1 ARG A   1      -5.231   3.873   4.986  1.00  0.78           H  
ATOM     25 1HH2 ARG A   1      -3.969   7.098   4.314  1.00  0.78           H  
ATOM     26 2HH2 ARG A   1      -4.916   6.114   5.445  1.00  0.78           H  
ATOM     27  N   LYS A   2       1.228   2.965   0.580  1.00  0.71           N  
ATOM     28  CA  LYS A   2       2.392   3.843   0.660  1.00  0.71           C  
ATOM     29  C   LYS A   2       1.958   5.299   0.756  1.00  0.71           C  
ATOM     30  O   LYS A   2       0.856   5.641   0.300  1.00  0.71           O  
ATOM     31  CB  LYS A   2       3.288   3.640  -0.554  1.00  0.71           C  
ATOM     32  CG  LYS A   2       3.808   2.232  -0.731  1.00  0.71           C  
ATOM     33  CD  LYS A   2       4.739   1.890   0.408  1.00  0.71           C  
ATOM     34  CE  LYS A   2       5.367   0.531   0.256  1.00  0.71           C  
ATOM     35  NZ  LYS A   2       6.250   0.215   1.409  1.00  0.71           N  
ATOM     36  H   LYS A   2       0.735   2.917  -0.301  1.00  0.71           H  
ATOM     37  HA  LYS A   2       2.959   3.602   1.561  1.00  0.71           H  
ATOM     38 1HB  LYS A   2       2.741   3.899  -1.438  1.00  0.71           H  
ATOM     39 2HB  LYS A   2       4.147   4.311  -0.486  1.00  0.71           H  
ATOM     40 1HG  LYS A   2       2.979   1.528  -0.738  1.00  0.71           H  
ATOM     41 2HG  LYS A   2       4.341   2.146  -1.672  1.00  0.71           H  
ATOM     42 1HD  LYS A   2       5.538   2.628   0.436  1.00  0.71           H  
ATOM     43 2HD  LYS A   2       4.200   1.939   1.358  1.00  0.71           H  
ATOM     44 1HE  LYS A   2       4.583  -0.220   0.190  1.00  0.71           H  
ATOM     45 2HE  LYS A   2       5.956   0.508  -0.653  1.00  0.71           H  
ATOM     46 1HZ  LYS A   2       6.657  -0.698   1.284  1.00  0.71           H  
ATOM     47 2HZ  LYS A   2       6.987   0.909   1.461  1.00  0.71           H  
ATOM     48 3HZ  LYS A   2       5.707   0.236   2.262  1.00  0.71           H  
ATOM     49  N   ARG A   3       2.840   6.144   1.304  1.00  0.64           N  
ATOM     50  CA  ARG A   3       2.561   7.577   1.447  1.00  0.64           C  
ATOM     51  C   ARG A   3       3.709   8.478   0.939  1.00  0.64           C  
ATOM     52  O   ARG A   3       4.883   8.301   1.304  1.00  0.64           O  
ATOM     53  CB  ARG A   3       2.291   7.876   2.917  1.00  0.64           C  
ATOM     54  CG  ARG A   3       1.736   9.239   3.221  1.00  0.64           C  
ATOM     55  CD  ARG A   3       1.495   9.432   4.706  1.00  0.64           C  
ATOM     56  NE  ARG A   3       1.165  10.803   5.009  1.00  0.64           N  
ATOM     57  CZ  ARG A   3      -0.060  11.332   5.059  1.00  0.64           C  
ATOM     58  NH1 ARG A   3      -1.119  10.580   4.860  1.00  0.64           N  
ATOM     59  NH2 ARG A   3      -0.172  12.627   5.303  1.00  0.64           N  
ATOM     60  H   ARG A   3       3.706   5.747   1.679  1.00  0.64           H  
ATOM     61  HA  ARG A   3       1.664   7.808   0.875  1.00  0.64           H  
ATOM     62 1HB  ARG A   3       1.580   7.146   3.302  1.00  0.64           H  
ATOM     63 2HB  ARG A   3       3.217   7.761   3.485  1.00  0.64           H  
ATOM     64 1HG  ARG A   3       2.388   9.987   2.851  1.00  0.64           H  
ATOM     65 2HG  ARG A   3       0.771   9.342   2.714  1.00  0.64           H  
ATOM     66 1HD  ARG A   3       0.670   8.801   5.032  1.00  0.64           H  
ATOM     67 2HD  ARG A   3       2.402   9.172   5.262  1.00  0.64           H  
ATOM     68  HE  ARG A   3       1.938  11.433   5.181  1.00  0.64           H  
ATOM     69 1HH1 ARG A   3      -0.997   9.591   4.680  1.00  0.64           H  
ATOM     70 2HH1 ARG A   3      -2.053  10.982   4.885  1.00  0.64           H  
ATOM     71 1HH2 ARG A   3       0.687  13.189   5.424  1.00  0.64           H  
ATOM     72 2HH2 ARG A   3      -1.079  13.060   5.332  1.00  0.64           H  
ATOM     73  N   ALA A   4       3.358   9.467   0.117  1.00  0.59           N  
ATOM     74  CA  ALA A   4       4.350  10.394  -0.422  1.00  0.59           C  
ATOM     75  C   ALA A   4       4.088  11.842  -0.035  1.00  0.59           C  
ATOM     76  O   ALA A   4       2.937  12.269   0.097  1.00  0.59           O  
ATOM     77  CB  ALA A   4       4.374  10.312  -1.934  1.00  0.59           C  
ATOM     78  H   ALA A   4       2.381   9.559  -0.155  1.00  0.59           H  
ATOM     79  HA  ALA A   4       5.320  10.110  -0.028  1.00  0.59           H  
ATOM     80 1HB  ALA A   4       5.131  10.989  -2.326  1.00  0.59           H  
ATOM     81 2HB  ALA A   4       4.585   9.297  -2.249  1.00  0.59           H  
ATOM     82 3HB  ALA A   4       3.416  10.602  -2.306  1.00  0.59           H  
ATOM     83  N   LEU A   5       5.174  12.593   0.105  1.00  0.55           N  
ATOM     84  CA  LEU A   5       5.124  14.029   0.352  1.00  0.55           C  
ATOM     85  C   LEU A   5       5.855  14.778  -0.729  1.00  0.55           C  
ATOM     86  O   LEU A   5       7.030  14.511  -0.969  1.00  0.55           O  
ATOM     87  CB  LEU A   5       5.783  14.387   1.689  1.00  0.55           C  
ATOM     88  CG  LEU A   5       5.900  15.834   2.013  1.00  0.55           C  
ATOM     89  CD1 LEU A   5       4.539  16.376   2.141  1.00  0.55           C  
ATOM     90  CD2 LEU A   5       6.686  15.998   3.316  1.00  0.55           C  
ATOM     91  H   LEU A   5       6.084  12.135   0.032  1.00  0.55           H  
ATOM     92  HA  LEU A   5       4.084  14.352   0.360  1.00  0.55           H  
ATOM     93 1HB  LEU A   5       5.213  13.985   2.455  1.00  0.55           H  
ATOM     94 2HB  LEU A   5       6.775  13.942   1.726  1.00  0.55           H  
ATOM     95  HG  LEU A   5       6.413  16.368   1.210  1.00  0.55           H  
ATOM     96 1HD1 LEU A   5       4.623  17.397   2.387  1.00  0.55           H  
ATOM     97 2HD1 LEU A   5       4.002  16.262   1.206  1.00  0.55           H  
ATOM     98 3HD1 LEU A   5       4.014  15.840   2.917  1.00  0.55           H  
ATOM     99 1HD2 LEU A   5       6.762  17.055   3.563  1.00  0.55           H  
ATOM    100 2HD2 LEU A   5       6.173  15.475   4.120  1.00  0.55           H  
ATOM    101 3HD2 LEU A   5       7.683  15.581   3.189  1.00  0.55           H  
ATOM    102  N   ILE A   6       5.172  15.701  -1.375  1.00  0.53           N  
ATOM    103  CA  ILE A   6       5.816  16.512  -2.384  1.00  0.53           C  
ATOM    104  C   ILE A   6       5.920  17.917  -1.823  1.00  0.53           C  
ATOM    105  O   ILE A   6       4.911  18.530  -1.466  1.00  0.53           O  
ATOM    106  CB  ILE A   6       5.038  16.502  -3.706  1.00  0.53           C  
ATOM    107  CG1 ILE A   6       4.923  15.050  -4.247  1.00  0.53           C  
ATOM    108  CG2 ILE A   6       5.737  17.427  -4.737  1.00  0.53           C  
ATOM    109  CD1 ILE A   6       4.049  14.916  -5.421  1.00  0.53           C  
ATOM    110  H   ILE A   6       4.188  15.851  -1.143  1.00  0.53           H  
ATOM    111  HA  ILE A   6       6.822  16.144  -2.566  1.00  0.53           H  
ATOM    112  HB  ILE A   6       4.060  16.850  -3.518  1.00  0.53           H  
ATOM    113 1HG1 ILE A   6       5.871  14.697  -4.536  1.00  0.53           H  
ATOM    114 2HG1 ILE A   6       4.533  14.408  -3.457  1.00  0.53           H  
ATOM    115 1HG2 ILE A   6       5.172  17.431  -5.673  1.00  0.53           H  
ATOM    116 2HG2 ILE A   6       5.790  18.444  -4.343  1.00  0.53           H  
ATOM    117 3HG2 ILE A   6       6.750  17.062  -4.927  1.00  0.53           H  
ATOM    118 1HD1 ILE A   6       4.022  13.872  -5.734  1.00  0.53           H  
ATOM    119 2HD1 ILE A   6       3.063  15.244  -5.156  1.00  0.53           H  
ATOM    120 3HD1 ILE A   6       4.428  15.532  -6.238  1.00  0.53           H  
ATOM    121  N   VAL A   7       7.135  18.415  -1.691  1.00  0.53           N  
ATOM    122  CA  VAL A   7       7.282  19.724  -1.075  1.00  0.53           C  
ATOM    123  C   VAL A   7       7.211  20.779  -2.172  1.00  0.53           C  
ATOM    124  O   VAL A   7       7.968  20.716  -3.135  1.00  0.53           O  
ATOM    125  CB  VAL A   7       8.609  19.828  -0.311  1.00  0.53           C  
ATOM    126  CG1 VAL A   7       8.699  21.212   0.284  1.00  0.53           C  
ATOM    127  CG2 VAL A   7       8.696  18.730   0.764  1.00  0.53           C  
ATOM    128  H   VAL A   7       7.941  17.880  -2.023  1.00  0.53           H  
ATOM    129  HA  VAL A   7       6.462  19.891  -0.374  1.00  0.53           H  
ATOM    130  HB  VAL A   7       9.437  19.719  -1.012  1.00  0.53           H  
ATOM    131 1HG1 VAL A   7       9.626  21.311   0.792  1.00  0.53           H  
ATOM    132 2HG1 VAL A   7       8.634  21.958  -0.501  1.00  0.53           H  
ATOM    133 3HG1 VAL A   7       7.878  21.364   0.983  1.00  0.53           H  
ATOM    134 1HG2 VAL A   7       9.643  18.814   1.301  1.00  0.53           H  
ATOM    135 2HG2 VAL A   7       7.871  18.839   1.460  1.00  0.53           H  
ATOM    136 3HG2 VAL A   7       8.637  17.749   0.283  1.00  0.53           H  
ATOM    137  N   VAL A   8       6.301  21.734  -2.042  1.00  0.52           N  
ATOM    138  CA  VAL A   8       6.096  22.730  -3.082  1.00  0.52           C  
ATOM    139  C   VAL A   8       6.550  24.113  -2.623  1.00  0.52           C  
ATOM    140  O   VAL A   8       6.073  24.664  -1.617  1.00  0.52           O  
ATOM    141  CB  VAL A   8       4.610  22.775  -3.458  1.00  0.52           C  
ATOM    142  CG1 VAL A   8       4.368  23.773  -4.564  1.00  0.52           C  
ATOM    143  CG2 VAL A   8       4.154  21.387  -3.808  1.00  0.52           C  
ATOM    144  H   VAL A   8       5.715  21.745  -1.219  1.00  0.52           H  
ATOM    145  HA  VAL A   8       6.674  22.444  -3.961  1.00  0.52           H  
ATOM    146  HB  VAL A   8       4.037  23.126  -2.597  1.00  0.52           H  
ATOM    147 1HG1 VAL A   8       3.304  23.815  -4.802  1.00  0.52           H  
ATOM    148 2HG1 VAL A   8       4.701  24.742  -4.238  1.00  0.52           H  
ATOM    149 3HG1 VAL A   8       4.925  23.472  -5.448  1.00  0.52           H  
ATOM    150 1HG2 VAL A   8       3.098  21.400  -4.066  1.00  0.52           H  
ATOM    151 2HG2 VAL A   8       4.736  21.052  -4.633  1.00  0.52           H  
ATOM    152 3HG2 VAL A   8       4.313  20.719  -2.958  1.00  0.52           H  
ATOM    153  N   ALA A   9       7.491  24.657  -3.367  1.00  0.53           N  
ATOM    154  CA  ALA A   9       8.075  25.931  -3.035  1.00  0.53           C  
ATOM    155  C   ALA A   9       7.701  26.996  -4.052  1.00  0.53           C  
ATOM    156  O   ALA A   9       7.465  26.666  -5.217  1.00  0.53           O  
ATOM    157  CB  ALA A   9       9.563  25.786  -2.993  1.00  0.53           C  
ATOM    158  H   ALA A   9       7.824  24.152  -4.177  1.00  0.53           H  
ATOM    159  HA  ALA A   9       7.719  26.207  -2.055  1.00  0.53           H  
ATOM    160 1HB  ALA A   9       9.983  26.716  -2.719  1.00  0.53           H  
ATOM    161 2HB  ALA A   9       9.827  25.034  -2.276  1.00  0.53           H  
ATOM    162 3HB  ALA A   9       9.935  25.493  -3.970  1.00  0.53           H  
ATOM    163  N   PRO A  10       7.610  28.273  -3.668  1.00  0.53           N  
ATOM    164  CA  PRO A  10       7.415  29.351  -4.595  1.00  0.53           C  
ATOM    165  C   PRO A  10       8.525  29.275  -5.603  1.00  0.53           C  
ATOM    166  O   PRO A  10       9.676  29.039  -5.244  1.00  0.53           O  
ATOM    167  CB  PRO A  10       7.522  30.591  -3.716  1.00  0.53           C  
ATOM    168  CG  PRO A  10       7.110  30.109  -2.333  1.00  0.53           C  
ATOM    169  CD  PRO A  10       7.645  28.686  -2.245  1.00  0.53           C  
ATOM    170  HA  PRO A  10       6.436  29.266  -5.073  1.00  0.53           H  
ATOM    171 1HB  PRO A  10       8.550  30.982  -3.748  1.00  0.53           H  
ATOM    172 2HB  PRO A  10       6.868  31.381  -4.111  1.00  0.53           H  
ATOM    173 1HG  PRO A  10       7.543  30.768  -1.564  1.00  0.53           H  
ATOM    174 2HG  PRO A  10       6.021  30.171  -2.219  1.00  0.53           H  
ATOM    175 1HD  PRO A  10       8.667  28.672  -1.855  1.00  0.53           H  
ATOM    176 2HD  PRO A  10       6.938  28.113  -1.628  1.00  0.53           H  
ATOM    177  N   GLY A  11       8.196  29.495  -6.855  1.00  0.53           N  
ATOM    178  CA  GLY A  11       9.186  29.456  -7.905  1.00  0.53           C  
ATOM    179  C   GLY A  11       9.472  28.054  -8.450  1.00  0.53           C  
ATOM    180  O   GLY A  11      10.326  27.899  -9.322  1.00  0.53           O  
ATOM    181  H   GLY A  11       7.227  29.692  -7.084  1.00  0.53           H  
ATOM    182 1HA  GLY A  11       8.863  30.105  -8.718  1.00  0.53           H  
ATOM    183 2HA  GLY A  11      10.095  29.880  -7.504  1.00  0.53           H  
ATOM    184  N   ALA A  12       8.796  27.026  -7.931  1.00  0.53           N  
ATOM    185  CA  ALA A  12       9.005  25.656  -8.407  1.00  0.53           C  
ATOM    186  C   ALA A  12       8.403  25.451  -9.795  1.00  0.53           C  
ATOM    187  O   ALA A  12       7.555  26.217 -10.250  1.00  0.53           O  
ATOM    188  CB  ALA A  12       8.416  24.642  -7.430  1.00  0.53           C  
ATOM    189  H   ALA A  12       8.141  27.175  -7.159  1.00  0.53           H  
ATOM    190  HA  ALA A  12      10.074  25.485  -8.488  1.00  0.53           H  
ATOM    191 1HB  ALA A  12       8.613  23.632  -7.799  1.00  0.53           H  
ATOM    192 2HB  ALA A  12       8.883  24.772  -6.456  1.00  0.53           H  
ATOM    193 3HB  ALA A  12       7.364  24.785  -7.336  1.00  0.53           H  
ATOM    194  N   ASN A  13       8.898  24.460 -10.511  1.00  0.54           N  
ATOM    195  CA  ASN A  13       8.330  24.114 -11.816  1.00  0.54           C  
ATOM    196  C   ASN A  13       7.082  23.208 -11.649  1.00  0.54           C  
ATOM    197  O   ASN A  13       7.217  22.063 -11.216  1.00  0.54           O  
ATOM    198  CB  ASN A  13       9.375  23.465 -12.698  1.00  0.54           C  
ATOM    199  CG  ASN A  13       8.898  23.209 -14.123  1.00  0.54           C  
ATOM    200  OD1 ASN A  13       7.777  22.753 -14.410  1.00  0.54           O  
ATOM    201  ND2 ASN A  13       9.760  23.534 -15.052  1.00  0.54           N  
ATOM    202  H   ASN A  13       9.669  23.922 -10.112  1.00  0.54           H  
ATOM    203  HA  ASN A  13       8.047  25.046 -12.291  1.00  0.54           H  
ATOM    204 1HB  ASN A  13      10.262  24.100 -12.733  1.00  0.54           H  
ATOM    205 2HB  ASN A  13       9.682  22.519 -12.253  1.00  0.54           H  
ATOM    206 1HD2 ASN A  13       9.525  23.415 -16.018  1.00  0.54           H  
ATOM    207 2HD2 ASN A  13      10.655  23.903 -14.796  1.00  0.54           H  
ATOM    208  N   PRO A  14       5.865  23.633 -12.053  1.00  0.54           N  
ATOM    209  CA  PRO A  14       4.611  22.927 -11.813  1.00  0.54           C  
ATOM    210  C   PRO A  14       4.576  21.554 -12.445  1.00  0.54           C  
ATOM    211  O   PRO A  14       3.808  20.691 -12.027  1.00  0.54           O  
ATOM    212  CB  PRO A  14       3.577  23.820 -12.487  1.00  0.54           C  
ATOM    213  CG  PRO A  14       4.344  24.605 -13.500  1.00  0.54           C  
ATOM    214  CD  PRO A  14       5.729  24.796 -12.931  1.00  0.54           C  
ATOM    215  HA  PRO A  14       4.435  22.871 -10.731  1.00  0.54           H  
ATOM    216 1HB  PRO A  14       2.796  23.202 -12.958  1.00  0.54           H  
ATOM    217 2HB  PRO A  14       3.068  24.443 -11.763  1.00  0.54           H  
ATOM    218 1HG  PRO A  14       4.339  24.079 -14.463  1.00  0.54           H  
ATOM    219 2HG  PRO A  14       3.821  25.552 -13.644  1.00  0.54           H  
ATOM    220 1HD  PRO A  14       6.429  24.762 -13.765  1.00  0.54           H  
ATOM    221 2HD  PRO A  14       5.813  25.701 -12.390  1.00  0.54           H  
ATOM    222  N   VAL A  15       5.400  21.330 -13.460  1.00  0.54           N  
ATOM    223  CA  VAL A  15       5.421  20.039 -14.113  1.00  0.54           C  
ATOM    224  C   VAL A  15       6.013  19.028 -13.176  1.00  0.54           C  
ATOM    225  O   VAL A  15       5.579  17.877 -13.125  1.00  0.54           O  
ATOM    226  CB  VAL A  15       6.257  20.064 -15.395  1.00  0.54           C  
ATOM    227  CG1 VAL A  15       6.391  18.648 -15.960  1.00  0.54           C  
ATOM    228  CG2 VAL A  15       5.617  21.010 -16.389  1.00  0.54           C  
ATOM    229  H   VAL A  15       6.061  22.038 -13.776  1.00  0.54           H  
ATOM    230  HA  VAL A  15       4.399  19.749 -14.357  1.00  0.54           H  
ATOM    231  HB  VAL A  15       7.262  20.405 -15.161  1.00  0.54           H  
ATOM    232 1HG1 VAL A  15       7.003  18.668 -16.861  1.00  0.54           H  
ATOM    233 2HG1 VAL A  15       6.868  18.004 -15.219  1.00  0.54           H  
ATOM    234 3HG1 VAL A  15       5.405  18.253 -16.202  1.00  0.54           H  
ATOM    235 1HG2 VAL A  15       6.218  21.042 -17.297  1.00  0.54           H  
ATOM    236 2HG2 VAL A  15       4.612  20.662 -16.626  1.00  0.54           H  
ATOM    237 3HG2 VAL A  15       5.564  22.009 -15.951  1.00  0.54           H  
ATOM    238  N   GLU A  16       7.057  19.464 -12.484  1.00  0.54           N  
ATOM    239  CA  GLU A  16       7.836  18.635 -11.602  1.00  0.54           C  
ATOM    240  C   GLU A  16       7.091  18.427 -10.287  1.00  0.54           C  
ATOM    241  O   GLU A  16       7.296  17.436  -9.589  1.00  0.54           O  
ATOM    242  CB  GLU A  16       9.179  19.311 -11.413  1.00  0.54           C  
ATOM    243  CG  GLU A  16       9.919  19.449 -12.713  1.00  0.54           C  
ATOM    244  CD  GLU A  16      11.274  20.009 -12.586  1.00  0.54           C  
ATOM    245  OE1 GLU A  16      11.758  20.166 -11.503  1.00  0.54           O  
ATOM    246  OE2 GLU A  16      11.844  20.314 -13.585  1.00  0.54           O  
ATOM    247  H   GLU A  16       7.293  20.452 -12.531  1.00  0.54           H  
ATOM    248  HA  GLU A  16       7.985  17.664 -12.073  1.00  0.54           H  
ATOM    249 1HB  GLU A  16       9.038  20.303 -10.991  1.00  0.54           H  
ATOM    250 2HB  GLU A  16       9.789  18.751 -10.718  1.00  0.54           H  
ATOM    251 1HG  GLU A  16       9.966  18.485 -13.191  1.00  0.54           H  
ATOM    252 2HG  GLU A  16       9.335  20.101 -13.363  1.00  0.54           H  
ATOM    253  N   VAL A  17       6.198  19.365  -9.970  1.00  0.54           N  
ATOM    254  CA  VAL A  17       5.359  19.259  -8.779  1.00  0.54           C  
ATOM    255  C   VAL A  17       4.170  18.328  -9.001  1.00  0.54           C  
ATOM    256  O   VAL A  17       3.880  17.443  -8.192  1.00  0.54           O  
ATOM    257  CB  VAL A  17       4.754  20.621  -8.388  1.00  0.54           C  
ATOM    258  CG1 VAL A  17       3.789  20.402  -7.246  1.00  0.54           C  
ATOM    259  CG2 VAL A  17       5.831  21.621  -7.986  1.00  0.54           C  
ATOM    260  H   VAL A  17       6.143  20.191 -10.566  1.00  0.54           H  
ATOM    261  HA  VAL A  17       5.964  18.876  -7.957  1.00  0.54           H  
ATOM    262  HB  VAL A  17       4.196  21.021  -9.230  1.00  0.54           H  
ATOM    263 1HG1 VAL A  17       3.337  21.344  -6.951  1.00  0.54           H  
ATOM    264 2HG1 VAL A  17       3.009  19.711  -7.551  1.00  0.54           H  
ATOM    265 3HG1 VAL A  17       4.329  19.975  -6.423  1.00  0.54           H  
ATOM    266 1HG2 VAL A  17       5.365  22.565  -7.720  1.00  0.54           H  
ATOM    267 2HG2 VAL A  17       6.365  21.241  -7.145  1.00  0.54           H  
ATOM    268 3HG2 VAL A  17       6.517  21.779  -8.815  1.00  0.54           H  
ATOM    269  N   LEU A  18       3.471  18.546 -10.107  1.00  0.55           N  
ATOM    270  CA  LEU A  18       2.245  17.834 -10.374  1.00  0.55           C  
ATOM    271  C   LEU A  18       2.426  16.484 -11.054  1.00  0.55           C  
ATOM    272  O   LEU A  18       1.618  15.581 -10.838  1.00  0.55           O  
ATOM    273  CB  LEU A  18       1.342  18.759 -11.177  1.00  0.55           C  
ATOM    274  CG  LEU A  18       0.976  20.047 -10.383  1.00  0.55           C  
ATOM    275  CD1 LEU A  18       0.169  20.979 -11.258  1.00  0.55           C  
ATOM    276  CD2 LEU A  18       0.213  19.656  -9.091  1.00  0.55           C  
ATOM    277  H   LEU A  18       3.759  19.272 -10.762  1.00  0.55           H  
ATOM    278  HA  LEU A  18       1.758  17.660  -9.418  1.00  0.55           H  
ATOM    279 1HB  LEU A  18       1.854  19.048 -12.094  1.00  0.55           H  
ATOM    280 2HB  LEU A  18       0.423  18.233 -11.431  1.00  0.55           H  
ATOM    281  HG  LEU A  18       1.891  20.567 -10.112  1.00  0.55           H  
ATOM    282 1HD1 LEU A  18      -0.068  21.887 -10.710  1.00  0.55           H  
ATOM    283 2HD1 LEU A  18       0.756  21.237 -12.145  1.00  0.55           H  
ATOM    284 3HD1 LEU A  18      -0.753  20.490 -11.562  1.00  0.55           H  
ATOM    285 1HD2 LEU A  18      -0.027  20.556  -8.525  1.00  0.55           H  
ATOM    286 2HD2 LEU A  18      -0.707  19.136  -9.352  1.00  0.55           H  
ATOM    287 3HD2 LEU A  18       0.836  19.001  -8.480  1.00  0.55           H  
ATOM    288  N   THR A  19       3.478  16.294 -11.848  1.00  0.55           N  
ATOM    289  CA  THR A  19       3.645  15.001 -12.490  1.00  0.55           C  
ATOM    290  C   THR A  19       3.750  13.844 -11.481  1.00  0.55           C  
ATOM    291  O   THR A  19       2.942  12.918 -11.578  1.00  0.55           O  
ATOM    292  CB  THR A  19       4.803  15.012 -13.492  1.00  0.55           C  
ATOM    293  OG1 THR A  19       4.504  15.937 -14.537  1.00  0.55           O  
ATOM    294  CG2 THR A  19       5.017  13.688 -14.029  1.00  0.55           C  
ATOM    295  H   THR A  19       4.155  17.029 -12.050  1.00  0.55           H  
ATOM    296  HA  THR A  19       2.748  14.815 -13.082  1.00  0.55           H  
ATOM    297  HB  THR A  19       5.702  15.342 -13.022  1.00  0.55           H  
ATOM    298  HG1 THR A  19       4.659  16.839 -14.190  1.00  0.55           H  
ATOM    299 1HG2 THR A  19       5.818  13.745 -14.729  1.00  0.55           H  
ATOM    300 2HG2 THR A  19       5.278  13.015 -13.221  1.00  0.55           H  
ATOM    301 3HG2 THR A  19       4.114  13.345 -14.524  1.00  0.55           H  
ATOM    302  N   PRO A  20       4.689  13.827 -10.496  1.00  0.56           N  
ATOM    303  CA  PRO A  20       4.747  12.799  -9.481  1.00  0.56           C  
ATOM    304  C   PRO A  20       3.514  12.819  -8.597  1.00  0.56           C  
ATOM    305  O   PRO A  20       3.208  11.837  -7.958  1.00  0.56           O  
ATOM    306  CB  PRO A  20       6.037  13.123  -8.711  1.00  0.56           C  
ATOM    307  CG  PRO A  20       6.282  14.577  -8.970  1.00  0.56           C  
ATOM    308  CD  PRO A  20       5.786  14.819 -10.381  1.00  0.56           C  
ATOM    309  HA  PRO A  20       4.820  11.828  -9.970  1.00  0.56           H  
ATOM    310 1HB  PRO A  20       5.895  12.906  -7.642  1.00  0.56           H  
ATOM    311 2HB  PRO A  20       6.860  12.483  -9.062  1.00  0.56           H  
ATOM    312 1HG  PRO A  20       5.747  15.200  -8.237  1.00  0.56           H  
ATOM    313 2HG  PRO A  20       7.350  14.815  -8.858  1.00  0.56           H  
ATOM    314 1HD  PRO A  20       5.458  15.844 -10.430  1.00  0.56           H  
ATOM    315 2HD  PRO A  20       6.596  14.602 -11.088  1.00  0.56           H  
ATOM    316  N   TYR A  21       2.784  13.912  -8.526  1.00  0.56           N  
ATOM    317  CA  TYR A  21       1.591  13.857  -7.702  1.00  0.56           C  
ATOM    318  C   TYR A  21       0.597  12.934  -8.395  1.00  0.56           C  
ATOM    319  O   TYR A  21       0.143  11.928  -7.829  1.00  0.56           O  
ATOM    320  CB  TYR A  21       1.047  15.267  -7.501  1.00  0.56           C  
ATOM    321  CG  TYR A  21      -0.188  15.457  -6.620  1.00  0.56           C  
ATOM    322  CD1 TYR A  21      -0.062  15.369  -5.269  1.00  0.56           C  
ATOM    323  CD2 TYR A  21      -1.411  15.793  -7.161  1.00  0.56           C  
ATOM    324  CE1 TYR A  21      -1.114  15.584  -4.421  1.00  0.56           C  
ATOM    325  CE2 TYR A  21      -2.490  16.035  -6.311  1.00  0.56           C  
ATOM    326  CZ  TYR A  21      -2.327  15.932  -4.932  1.00  0.56           C  
ATOM    327  OH  TYR A  21      -3.378  16.193  -4.071  1.00  0.56           O  
ATOM    328  H   TYR A  21       3.021  14.755  -9.031  1.00  0.56           H  
ATOM    329  HA  TYR A  21       1.837  13.421  -6.740  1.00  0.56           H  
ATOM    330 1HB  TYR A  21       1.838  15.901  -7.117  1.00  0.56           H  
ATOM    331 2HB  TYR A  21       0.794  15.667  -8.471  1.00  0.56           H  
ATOM    332  HD1 TYR A  21       0.884  15.147  -4.868  1.00  0.56           H  
ATOM    333  HD2 TYR A  21      -1.526  15.885  -8.244  1.00  0.56           H  
ATOM    334  HE1 TYR A  21      -0.974  15.516  -3.338  1.00  0.56           H  
ATOM    335  HE2 TYR A  21      -3.458  16.317  -6.722  1.00  0.56           H  
ATOM    336  HH  TYR A  21      -3.026  16.525  -3.191  1.00  0.56           H  
ATOM    337  N   GLU A  22       0.318  13.239  -9.664  1.00  0.57           N  
ATOM    338  CA  GLU A  22      -0.682  12.494 -10.412  1.00  0.57           C  
ATOM    339  C   GLU A  22      -0.287  11.038 -10.600  1.00  0.57           C  
ATOM    340  O   GLU A  22      -1.117  10.155 -10.400  1.00  0.57           O  
ATOM    341  CB  GLU A  22      -0.912  13.139 -11.778  1.00  0.57           C  
ATOM    342  CG  GLU A  22      -2.000  12.461 -12.621  1.00  0.57           C  
ATOM    343  CD  GLU A  22      -3.410  12.604 -12.057  1.00  0.57           C  
ATOM    344  OE1 GLU A  22      -3.646  13.496 -11.271  1.00  0.57           O  
ATOM    345  OE2 GLU A  22      -4.250  11.797 -12.416  1.00  0.57           O  
ATOM    346  H   GLU A  22       0.779  14.041 -10.097  1.00  0.57           H  
ATOM    347  HA  GLU A  22      -1.615  12.521  -9.851  1.00  0.57           H  
ATOM    348 1HB  GLU A  22      -1.183  14.187 -11.643  1.00  0.57           H  
ATOM    349 2HB  GLU A  22       0.023  13.118 -12.347  1.00  0.57           H  
ATOM    350 1HG  GLU A  22      -1.980  12.877 -13.628  1.00  0.57           H  
ATOM    351 2HG  GLU A  22      -1.752  11.403 -12.694  1.00  0.57           H  
ATOM    352  N   ILE A  23       0.986  10.774 -10.906  1.00  0.58           N  
ATOM    353  CA  ILE A  23       1.463   9.403 -11.092  1.00  0.58           C  
ATOM    354  C   ILE A  23       1.298   8.577  -9.832  1.00  0.58           C  
ATOM    355  O   ILE A  23       0.281   7.881  -9.824  1.00  0.58           O  
ATOM    356  CB  ILE A  23       2.863   9.388 -11.688  1.00  0.58           C  
ATOM    357  CG1 ILE A  23       2.697   9.875 -13.136  1.00  0.58           C  
ATOM    358  CG2 ILE A  23       3.533   8.023 -11.582  1.00  0.58           C  
ATOM    359  CD1 ILE A  23       3.932  10.174 -13.863  1.00  0.58           C  
ATOM    360  H   ILE A  23       1.642  11.546 -11.040  1.00  0.58           H  
ATOM    361  HA  ILE A  23       0.832   8.943 -11.850  1.00  0.58           H  
ATOM    362  HB  ILE A  23       3.455  10.131 -11.170  1.00  0.58           H  
ATOM    363 1HG1 ILE A  23       2.149   9.124 -13.675  1.00  0.58           H  
ATOM    364 2HG1 ILE A  23       2.097  10.789 -13.115  1.00  0.58           H  
ATOM    365 1HG2 ILE A  23       4.521   8.062 -12.026  1.00  0.58           H  
ATOM    366 2HG2 ILE A  23       3.617   7.748 -10.533  1.00  0.58           H  
ATOM    367 3HG2 ILE A  23       2.950   7.303 -12.099  1.00  0.58           H  
ATOM    368 1HD1 ILE A  23       3.680  10.519 -14.859  1.00  0.58           H  
ATOM    369 2HD1 ILE A  23       4.454  10.944 -13.339  1.00  0.58           H  
ATOM    370 3HD1 ILE A  23       4.553   9.282 -13.930  1.00  0.58           H  
ATOM    371  N   LEU A  24       1.621   9.272  -8.741  1.00  0.59           N  
ATOM    372  CA  LEU A  24       1.838   8.447  -7.585  1.00  0.59           C  
ATOM    373  C   LEU A  24       0.418   8.140  -7.104  1.00  0.59           C  
ATOM    374  O   LEU A  24       0.128   7.019  -6.674  1.00  0.59           O  
ATOM    375  CB  LEU A  24       2.723   9.137  -6.534  1.00  0.59           C  
ATOM    376  CG  LEU A  24       4.224   9.323  -6.916  1.00  0.59           C  
ATOM    377  CD1 LEU A  24       4.948  10.126  -5.813  1.00  0.59           C  
ATOM    378  CD2 LEU A  24       4.835   8.021  -7.113  1.00  0.59           C  
ATOM    379  H   LEU A  24       0.966  10.018  -8.494  1.00  0.59           H  
ATOM    380  HA  LEU A  24       2.318   7.518  -7.884  1.00  0.59           H  
ATOM    381 1HB  LEU A  24       2.335  10.121  -6.387  1.00  0.59           H  
ATOM    382 2HB  LEU A  24       2.668   8.599  -5.598  1.00  0.59           H  
ATOM    383  HG  LEU A  24       4.299   9.847  -7.849  1.00  0.59           H  
ATOM    384 1HD1 LEU A  24       5.991  10.260  -6.088  1.00  0.59           H  
ATOM    385 2HD1 LEU A  24       4.473  11.104  -5.705  1.00  0.59           H  
ATOM    386 3HD1 LEU A  24       4.886   9.585  -4.871  1.00  0.59           H  
ATOM    387 1HD2 LEU A  24       5.853   8.154  -7.415  1.00  0.59           H  
ATOM    388 2HD2 LEU A  24       4.796   7.450  -6.198  1.00  0.59           H  
ATOM    389 3HD2 LEU A  24       4.288   7.524  -7.885  1.00  0.59           H  
ATOM    390  N   ARG A  25      -0.500   9.107  -7.291  1.00  0.59           N  
ATOM    391  CA  ARG A  25      -1.901   8.883  -6.932  1.00  0.59           C  
ATOM    392  C   ARG A  25      -2.535   7.776  -7.793  1.00  0.59           C  
ATOM    393  O   ARG A  25      -3.243   6.911  -7.272  1.00  0.59           O  
ATOM    394  CB  ARG A  25      -2.721  10.160  -7.086  1.00  0.59           C  
ATOM    395  CG  ARG A  25      -2.450  11.232  -6.045  1.00  0.59           C  
ATOM    396  CD  ARG A  25      -3.174  12.472  -6.359  1.00  0.59           C  
ATOM    397  NE  ARG A  25      -4.626  12.309  -6.259  1.00  0.59           N  
ATOM    398  CZ  ARG A  25      -5.532  13.098  -6.874  1.00  0.59           C  
ATOM    399  NH1 ARG A  25      -5.135  14.080  -7.646  1.00  0.59           N  
ATOM    400  NH2 ARG A  25      -6.826  12.876  -6.703  1.00  0.59           N  
ATOM    401  H   ARG A  25      -0.218  10.018  -7.658  1.00  0.59           H  
ATOM    402  HA  ARG A  25      -1.940   8.577  -5.887  1.00  0.59           H  
ATOM    403 1HB  ARG A  25      -2.519  10.598  -8.067  1.00  0.59           H  
ATOM    404 2HB  ARG A  25      -3.781   9.918  -7.049  1.00  0.59           H  
ATOM    405 1HG  ARG A  25      -2.774  10.880  -5.065  1.00  0.59           H  
ATOM    406 2HG  ARG A  25      -1.392  11.451  -6.008  1.00  0.59           H  
ATOM    407 1HD  ARG A  25      -2.870  13.224  -5.648  1.00  0.59           H  
ATOM    408 2HD  ARG A  25      -2.926  12.800  -7.371  1.00  0.59           H  
ATOM    409  HE  ARG A  25      -4.976  11.562  -5.675  1.00  0.59           H  
ATOM    410 1HH1 ARG A  25      -4.146  14.245  -7.786  1.00  0.59           H  
ATOM    411 2HH1 ARG A  25      -5.813  14.666  -8.109  1.00  0.59           H  
ATOM    412 1HH2 ARG A  25      -7.135  12.117  -6.110  1.00  0.59           H  
ATOM    413 2HH2 ARG A  25      -7.505  13.464  -7.164  1.00  0.59           H  
ATOM    414  N   ARG A  26      -2.229   7.744  -9.105  1.00  0.60           N  
ATOM    415  CA  ARG A  26      -2.778   6.721 -10.008  1.00  0.60           C  
ATOM    416  C   ARG A  26      -2.252   5.346  -9.632  1.00  0.60           C  
ATOM    417  O   ARG A  26      -2.899   4.324  -9.867  1.00  0.60           O  
ATOM    418  CB  ARG A  26      -2.440   6.992 -11.472  1.00  0.60           C  
ATOM    419  CG  ARG A  26      -3.157   8.179 -12.114  1.00  0.60           C  
ATOM    420  CD  ARG A  26      -2.759   8.358 -13.540  1.00  0.60           C  
ATOM    421  NE  ARG A  26      -3.396   9.526 -14.135  1.00  0.60           N  
ATOM    422  CZ  ARG A  26      -3.433   9.803 -15.451  1.00  0.60           C  
ATOM    423  NH1 ARG A  26      -2.899   8.974 -16.322  1.00  0.60           N  
ATOM    424  NH2 ARG A  26      -4.015  10.913 -15.862  1.00  0.60           N  
ATOM    425  H   ARG A  26      -1.616   8.462  -9.505  1.00  0.60           H  
ATOM    426  HA  ARG A  26      -3.862   6.718  -9.905  1.00  0.60           H  
ATOM    427 1HB  ARG A  26      -1.373   7.176 -11.566  1.00  0.60           H  
ATOM    428 2HB  ARG A  26      -2.667   6.108 -12.063  1.00  0.60           H  
ATOM    429 1HG  ARG A  26      -4.231   8.006 -12.084  1.00  0.60           H  
ATOM    430 2HG  ARG A  26      -2.935   9.094 -11.577  1.00  0.60           H  
ATOM    431 1HD  ARG A  26      -1.677   8.497 -13.594  1.00  0.60           H  
ATOM    432 2HD  ARG A  26      -3.043   7.481 -14.117  1.00  0.60           H  
ATOM    433  HE  ARG A  26      -3.809  10.225 -13.497  1.00  0.60           H  
ATOM    434 1HH1 ARG A  26      -2.446   8.130 -15.999  1.00  0.60           H  
ATOM    435 2HH1 ARG A  26      -2.933   9.189 -17.309  1.00  0.60           H  
ATOM    436 1HH2 ARG A  26      -4.423  11.546 -15.173  1.00  0.60           H  
ATOM    437 2HH2 ARG A  26      -4.052  11.134 -16.844  1.00  0.60           H  
ATOM    438  N   ALA A  27      -1.075   5.338  -9.016  1.00  0.60           N  
ATOM    439  CA  ALA A  27      -0.413   4.127  -8.573  1.00  0.60           C  
ATOM    440  C   ALA A  27      -0.990   3.593  -7.259  1.00  0.60           C  
ATOM    441  O   ALA A  27      -0.604   2.514  -6.811  1.00  0.60           O  
ATOM    442  CB  ALA A  27       1.067   4.388  -8.394  1.00  0.60           C  
ATOM    443  H   ALA A  27      -0.606   6.238  -8.897  1.00  0.60           H  
ATOM    444  HA  ALA A  27      -0.559   3.369  -9.340  1.00  0.60           H  
ATOM    445 1HB  ALA A  27       1.552   3.483  -8.112  1.00  0.60           H  
ATOM    446 2HB  ALA A  27       1.493   4.753  -9.315  1.00  0.60           H  
ATOM    447 3HB  ALA A  27       1.217   5.122  -7.629  1.00  0.60           H  
ATOM    448  N   GLY A  28      -1.910   4.334  -6.629  1.00  0.59           N  
ATOM    449  CA  GLY A  28      -2.473   3.918  -5.353  1.00  0.59           C  
ATOM    450  C   GLY A  28      -1.692   4.430  -4.140  1.00  0.59           C  
ATOM    451  O   GLY A  28      -1.884   3.939  -3.024  1.00  0.59           O  
ATOM    452  H   GLY A  28      -2.238   5.212  -7.031  1.00  0.59           H  
ATOM    453 1HA  GLY A  28      -3.500   4.279  -5.294  1.00  0.59           H  
ATOM    454 2HA  GLY A  28      -2.521   2.831  -5.321  1.00  0.59           H  
ATOM    455  N   ILE A  29      -0.807   5.402  -4.348  1.00  0.58           N  
ATOM    456  CA  ILE A  29       0.003   5.969  -3.273  1.00  0.58           C  
ATOM    457  C   ILE A  29      -0.695   7.217  -2.751  1.00  0.58           C  
ATOM    458  O   ILE A  29      -1.146   8.048  -3.538  1.00  0.58           O  
ATOM    459  CB  ILE A  29       1.400   6.322  -3.814  1.00  0.58           C  
ATOM    460  CG1 ILE A  29       2.051   5.023  -4.361  1.00  0.58           C  
ATOM    461  CG2 ILE A  29       2.281   6.995  -2.748  1.00  0.58           C  
ATOM    462  CD1 ILE A  29       3.278   5.244  -5.187  1.00  0.58           C  
ATOM    463  H   ILE A  29      -0.677   5.788  -5.284  1.00  0.58           H  
ATOM    464  HA  ILE A  29       0.094   5.249  -2.460  1.00  0.58           H  
ATOM    465  HB  ILE A  29       1.299   7.000  -4.620  1.00  0.58           H  
ATOM    466 1HG1 ILE A  29       2.306   4.386  -3.539  1.00  0.58           H  
ATOM    467 2HG1 ILE A  29       1.318   4.509  -4.982  1.00  0.58           H  
ATOM    468 1HG2 ILE A  29       3.253   7.233  -3.175  1.00  0.58           H  
ATOM    469 2HG2 ILE A  29       1.805   7.911  -2.404  1.00  0.58           H  
ATOM    470 3HG2 ILE A  29       2.412   6.327  -1.909  1.00  0.58           H  
ATOM    471 1HD1 ILE A  29       3.667   4.289  -5.537  1.00  0.58           H  
ATOM    472 2HD1 ILE A  29       3.017   5.862  -6.040  1.00  0.58           H  
ATOM    473 3HD1 ILE A  29       4.021   5.742  -4.588  1.00  0.58           H  
ATOM    474  N   GLU A  30      -0.866   7.328  -1.439  1.00  0.57           N  
ATOM    475  CA  GLU A  30      -1.509   8.527  -0.917  1.00  0.57           C  
ATOM    476  C   GLU A  30      -0.500   9.643  -1.056  1.00  0.57           C  
ATOM    477  O   GLU A  30       0.643   9.458  -0.638  1.00  0.57           O  
ATOM    478  CB  GLU A  30      -1.932   8.349   0.543  1.00  0.57           C  
ATOM    479  CG  GLU A  30      -2.685   9.544   1.127  1.00  0.57           C  
ATOM    480  CD  GLU A  30      -3.165   9.319   2.536  1.00  0.57           C  
ATOM    481  OE1 GLU A  30      -3.056   8.215   3.024  1.00  0.57           O  
ATOM    482  OE2 GLU A  30      -3.629  10.257   3.143  1.00  0.57           O  
ATOM    483  H   GLU A  30      -0.477   6.625  -0.811  1.00  0.57           H  
ATOM    484  HA  GLU A  30      -2.384   8.764  -1.521  1.00  0.57           H  
ATOM    485 1HB  GLU A  30      -2.573   7.472   0.629  1.00  0.57           H  
ATOM    486 2HB  GLU A  30      -1.048   8.169   1.158  1.00  0.57           H  
ATOM    487 1HG  GLU A  30      -2.024  10.414   1.116  1.00  0.57           H  
ATOM    488 2HG  GLU A  30      -3.539   9.766   0.487  1.00  0.57           H  
ATOM    489  N   VAL A  31      -0.888  10.777  -1.639  1.00  0.55           N  
ATOM    490  CA  VAL A  31       0.107  11.822  -1.816  1.00  0.55           C  
ATOM    491  C   VAL A  31      -0.363  13.148  -1.252  1.00  0.55           C  
ATOM    492  O   VAL A  31      -1.480  13.590  -1.528  1.00  0.55           O  
ATOM    493  CB  VAL A  31       0.416  12.063  -3.301  1.00  0.55           C  
ATOM    494  CG1 VAL A  31       1.539  13.075  -3.415  1.00  0.55           C  
ATOM    495  CG2 VAL A  31       0.758  10.796  -4.005  1.00  0.55           C  
ATOM    496  H   VAL A  31      -1.837  10.895  -1.963  1.00  0.55           H  
ATOM    497  HA  VAL A  31       1.021  11.533  -1.305  1.00  0.55           H  
ATOM    498  HB  VAL A  31      -0.461  12.495  -3.781  1.00  0.55           H  
ATOM    499 1HG1 VAL A  31       1.745  13.236  -4.452  1.00  0.55           H  
ATOM    500 2HG1 VAL A  31       1.272  14.009  -2.945  1.00  0.55           H  
ATOM    501 3HG1 VAL A  31       2.431  12.682  -2.936  1.00  0.55           H  
ATOM    502 1HG2 VAL A  31       0.939  11.040  -5.038  1.00  0.55           H  
ATOM    503 2HG2 VAL A  31       1.629  10.334  -3.578  1.00  0.55           H  
ATOM    504 3HG2 VAL A  31      -0.067  10.118  -3.944  1.00  0.55           H  
ATOM    505  N   THR A  32       0.505  13.783  -0.489  1.00  0.55           N  
ATOM    506  CA  THR A  32       0.238  15.103   0.044  1.00  0.55           C  
ATOM    507  C   THR A  32       1.126  16.143  -0.628  1.00  0.55           C  
ATOM    508  O   THR A  32       2.347  15.959  -0.661  1.00  0.55           O  
ATOM    509  CB  THR A  32       0.526  15.123   1.574  1.00  0.55           C  
ATOM    510  OG1 THR A  32      -0.345  14.205   2.242  1.00  0.55           O  
ATOM    511  CG2 THR A  32       0.384  16.530   2.175  1.00  0.55           C  
ATOM    512  H   THR A  32       1.393  13.323  -0.280  1.00  0.55           H  
ATOM    513  HA  THR A  32      -0.805  15.367  -0.145  1.00  0.55           H  
ATOM    514  HB  THR A  32       1.556  14.790   1.733  1.00  0.55           H  
ATOM    515  HG1 THR A  32      -1.255  14.396   1.996  1.00  0.55           H  
ATOM    516 1HG2 THR A  32       0.621  16.491   3.234  1.00  0.55           H  
ATOM    517 2HG2 THR A  32       1.071  17.210   1.685  1.00  0.55           H  
ATOM    518 3HG2 THR A  32      -0.630  16.884   2.043  1.00  0.55           H  
ATOM    519  N   LEU A  33       0.538  17.233  -1.138  1.00  0.55           N  
ATOM    520  CA  LEU A  33       1.406  18.328  -1.580  1.00  0.55           C  
ATOM    521  C   LEU A  33       1.538  19.215  -0.352  1.00  0.55           C  
ATOM    522  O   LEU A  33       0.518  19.511   0.290  1.00  0.55           O  
ATOM    523  CB  LEU A  33       0.833  19.218  -2.707  1.00  0.55           C  
ATOM    524  CG  LEU A  33       0.531  18.698  -4.092  1.00  0.55           C  
ATOM    525  CD1 LEU A  33      -0.018  19.838  -4.925  1.00  0.55           C  
ATOM    526  CD2 LEU A  33       1.762  18.134  -4.726  1.00  0.55           C  
ATOM    527  H   LEU A  33      -0.492  17.303  -1.179  1.00  0.55           H  
ATOM    528  HA  LEU A  33       2.388  17.951  -1.864  1.00  0.55           H  
ATOM    529 1HB  LEU A  33      -0.122  19.568  -2.344  1.00  0.55           H  
ATOM    530 2HB  LEU A  33       1.484  20.080  -2.816  1.00  0.55           H  
ATOM    531  HG  LEU A  33      -0.228  17.973  -4.028  1.00  0.55           H  
ATOM    532 1HD1 LEU A  33      -0.265  19.472  -5.922  1.00  0.55           H  
ATOM    533 2HD1 LEU A  33      -0.921  20.240  -4.452  1.00  0.55           H  
ATOM    534 3HD1 LEU A  33       0.732  20.619  -4.999  1.00  0.55           H  
ATOM    535 1HD2 LEU A  33       1.536  17.781  -5.726  1.00  0.55           H  
ATOM    536 2HD2 LEU A  33       2.536  18.895  -4.784  1.00  0.55           H  
ATOM    537 3HD2 LEU A  33       2.090  17.318  -4.119  1.00  0.55           H  
ATOM    538  N   ALA A  34       2.731  19.719  -0.062  1.00  0.56           N  
ATOM    539  CA  ALA A  34       2.844  20.586   1.105  1.00  0.56           C  
ATOM    540  C   ALA A  34       3.580  21.873   0.812  1.00  0.56           C  
ATOM    541  O   ALA A  34       4.585  21.888   0.108  1.00  0.56           O  
ATOM    542  CB  ALA A  34       3.548  19.861   2.214  1.00  0.56           C  
ATOM    543  H   ALA A  34       3.547  19.447  -0.609  1.00  0.56           H  
ATOM    544  HA  ALA A  34       1.847  20.836   1.424  1.00  0.56           H  
ATOM    545 1HB  ALA A  34       3.576  20.507   3.072  1.00  0.56           H  
ATOM    546 2HB  ALA A  34       2.988  18.964   2.449  1.00  0.56           H  
ATOM    547 3HB  ALA A  34       4.557  19.611   1.899  1.00  0.56           H  
ATOM    548  N   GLY A  35       3.087  22.965   1.375  1.00  0.57           N  
ATOM    549  CA  GLY A  35       3.722  24.250   1.113  1.00  0.57           C  
ATOM    550  C   GLY A  35       4.759  24.635   2.148  1.00  0.57           C  
ATOM    551  O   GLY A  35       4.536  24.539   3.367  1.00  0.57           O  
ATOM    552  H   GLY A  35       2.258  22.887   1.969  1.00  0.57           H  
ATOM    553 1HA  GLY A  35       4.191  24.222   0.128  1.00  0.57           H  
ATOM    554 2HA  GLY A  35       2.962  25.021   1.058  1.00  0.57           H  
ATOM    555  N   LEU A  36       5.832  25.258   1.678  1.00  0.58           N  
ATOM    556  CA  LEU A  36       6.887  25.662   2.603  1.00  0.58           C  
ATOM    557  C   LEU A  36       6.426  26.648   3.669  1.00  0.58           C  
ATOM    558  O   LEU A  36       6.983  26.687   4.766  1.00  0.58           O  
ATOM    559  CB  LEU A  36       8.048  26.337   1.881  1.00  0.58           C  
ATOM    560  CG  LEU A  36       8.871  25.485   0.966  1.00  0.58           C  
ATOM    561  CD1 LEU A  36       9.973  26.328   0.362  1.00  0.58           C  
ATOM    562  CD2 LEU A  36       9.380  24.377   1.711  1.00  0.58           C  
ATOM    563  H   LEU A  36       5.952  25.323   0.662  1.00  0.58           H  
ATOM    564  HA  LEU A  36       7.254  24.767   3.104  1.00  0.58           H  
ATOM    565 1HB  LEU A  36       7.649  27.157   1.286  1.00  0.58           H  
ATOM    566 2HB  LEU A  36       8.719  26.758   2.630  1.00  0.58           H  
ATOM    567  HG  LEU A  36       8.250  25.105   0.152  1.00  0.58           H  
ATOM    568 1HD1 LEU A  36      10.581  25.729  -0.292  1.00  0.58           H  
ATOM    569 2HD1 LEU A  36       9.540  27.149  -0.192  1.00  0.58           H  
ATOM    570 3HD1 LEU A  36      10.604  26.722   1.160  1.00  0.58           H  
ATOM    571 1HD2 LEU A  36       9.955  23.761   1.070  1.00  0.58           H  
ATOM    572 2HD2 LEU A  36       9.998  24.732   2.534  1.00  0.58           H  
ATOM    573 3HD2 LEU A  36       8.539  23.833   2.086  1.00  0.58           H  
ATOM    574  N   ALA A  37       5.451  27.481   3.328  1.00  0.59           N  
ATOM    575  CA  ALA A  37       4.974  28.495   4.249  1.00  0.59           C  
ATOM    576  C   ALA A  37       3.470  28.427   4.443  1.00  0.59           C  
ATOM    577  O   ALA A  37       2.833  29.450   4.699  1.00  0.59           O  
ATOM    578  CB  ALA A  37       5.360  29.866   3.747  1.00  0.59           C  
ATOM    579  H   ALA A  37       5.029  27.396   2.415  1.00  0.59           H  
ATOM    580  HA  ALA A  37       5.443  28.326   5.217  1.00  0.59           H  
ATOM    581 1HB  ALA A  37       5.024  30.620   4.458  1.00  0.59           H  
ATOM    582 2HB  ALA A  37       6.444  29.921   3.641  1.00  0.59           H  
ATOM    583 3HB  ALA A  37       4.890  30.041   2.781  1.00  0.59           H  
ATOM    584  N   GLY A  38       2.889  27.235   4.334  1.00  0.59           N  
ATOM    585  CA  GLY A  38       1.447  27.133   4.540  1.00  0.59           C  
ATOM    586  C   GLY A  38       0.730  26.357   3.449  1.00  0.59           C  
ATOM    587  O   GLY A  38       1.285  26.090   2.390  1.00  0.59           O  
ATOM    588  H   GLY A  38       3.446  26.406   4.115  1.00  0.59           H  
ATOM    589 1HA  GLY A  38       1.253  26.679   5.505  1.00  0.59           H  
ATOM    590 2HA  GLY A  38       1.022  28.134   4.590  1.00  0.59           H  
ATOM    591  N   ALA A  39      -0.533  26.014   3.715  1.00  0.58           N  
ATOM    592  CA  ALA A  39      -1.358  25.249   2.775  1.00  0.58           C  
ATOM    593  C   ALA A  39      -2.003  26.144   1.718  1.00  0.58           C  
ATOM    594  O   ALA A  39      -2.766  25.675   0.880  1.00  0.58           O  
ATOM    595  CB  ALA A  39      -2.452  24.490   3.510  1.00  0.58           C  
ATOM    596  H   ALA A  39      -0.934  26.280   4.603  1.00  0.58           H  
ATOM    597  HA  ALA A  39      -0.710  24.535   2.271  1.00  0.58           H  
ATOM    598 1HB  ALA A  39      -3.026  23.901   2.787  1.00  0.58           H  
ATOM    599 2HB  ALA A  39      -2.019  23.832   4.244  1.00  0.58           H  
ATOM    600 3HB  ALA A  39      -3.110  25.197   4.007  1.00  0.58           H  
ATOM    601  N   GLY A  40      -1.769  27.448   1.792  1.00  0.57           N  
ATOM    602  CA  GLY A  40      -2.400  28.327   0.830  1.00  0.57           C  
ATOM    603  C   GLY A  40      -1.622  28.285  -0.479  1.00  0.57           C  
ATOM    604  O   GLY A  40      -0.572  27.656  -0.548  1.00  0.57           O  
ATOM    605  H   GLY A  40      -1.143  27.813   2.493  1.00  0.57           H  
ATOM    606 1HA  GLY A  40      -3.423  27.988   0.682  1.00  0.57           H  
ATOM    607 2HA  GLY A  40      -2.430  29.342   1.225  1.00  0.57           H  
ATOM    608  N   PRO A  41      -2.076  29.011  -1.498  1.00  0.57           N  
ATOM    609  CA  PRO A  41      -1.530  29.047  -2.841  1.00  0.57           C  
ATOM    610  C   PRO A  41      -0.048  29.390  -2.917  1.00  0.57           C  
ATOM    611  O   PRO A  41       0.425  30.315  -2.251  1.00  0.57           O  
ATOM    612  CB  PRO A  41      -2.364  30.160  -3.472  1.00  0.57           C  
ATOM    613  CG  PRO A  41      -3.652  30.167  -2.709  1.00  0.57           C  
ATOM    614  CD  PRO A  41      -3.259  29.874  -1.304  1.00  0.57           C  
ATOM    615  HA  PRO A  41      -1.727  28.095  -3.344  1.00  0.57           H  
ATOM    616 1HB  PRO A  41      -1.818  31.112  -3.450  1.00  0.57           H  
ATOM    617 2HB  PRO A  41      -2.552  29.917  -4.492  1.00  0.57           H  
ATOM    618 1HG  PRO A  41      -4.158  31.138  -2.822  1.00  0.57           H  
ATOM    619 2HG  PRO A  41      -4.328  29.404  -3.125  1.00  0.57           H  
ATOM    620 1HD  PRO A  41      -2.985  30.797  -0.772  1.00  0.57           H  
ATOM    621 2HD  PRO A  41      -4.092  29.350  -0.835  1.00  0.57           H  
ATOM    622  N   VAL A  42       0.659  28.677  -3.792  1.00  0.57           N  
ATOM    623  CA  VAL A  42       2.077  28.878  -4.038  1.00  0.57           C  
ATOM    624  C   VAL A  42       2.285  29.235  -5.510  1.00  0.57           C  
ATOM    625  O   VAL A  42       1.818  28.524  -6.407  1.00  0.57           O  
ATOM    626  CB  VAL A  42       2.875  27.596  -3.704  1.00  0.57           C  
ATOM    627  CG1 VAL A  42       4.307  27.817  -3.978  1.00  0.57           C  
ATOM    628  CG2 VAL A  42       2.683  27.211  -2.251  1.00  0.57           C  
ATOM    629  H   VAL A  42       0.197  27.919  -4.280  1.00  0.57           H  
ATOM    630  HA  VAL A  42       2.437  29.698  -3.416  1.00  0.57           H  
ATOM    631  HB  VAL A  42       2.526  26.783  -4.345  1.00  0.57           H  
ATOM    632 1HG1 VAL A  42       4.862  26.921  -3.756  1.00  0.57           H  
ATOM    633 2HG1 VAL A  42       4.441  28.081  -5.011  1.00  0.57           H  
ATOM    634 3HG1 VAL A  42       4.659  28.620  -3.353  1.00  0.57           H  
ATOM    635 1HG2 VAL A  42       3.247  26.300  -2.038  1.00  0.57           H  
ATOM    636 2HG2 VAL A  42       3.038  28.017  -1.611  1.00  0.57           H  
ATOM    637 3HG2 VAL A  42       1.627  27.036  -2.052  1.00  0.57           H  
ATOM    638  N   THR A  43       2.973  30.343  -5.773  1.00  0.58           N  
ATOM    639  CA  THR A  43       3.194  30.734  -7.162  1.00  0.58           C  
ATOM    640  C   THR A  43       4.442  30.057  -7.703  1.00  0.58           C  
ATOM    641  O   THR A  43       5.506  30.142  -7.089  1.00  0.58           O  
ATOM    642  CB  THR A  43       3.330  32.255  -7.314  1.00  0.58           C  
ATOM    643  OG1 THR A  43       2.138  32.899  -6.839  1.00  0.58           O  
ATOM    644  CG2 THR A  43       3.499  32.596  -8.792  1.00  0.58           C  
ATOM    645  H   THR A  43       3.337  30.905  -5.015  1.00  0.58           H  
ATOM    646  HA  THR A  43       2.352  30.399  -7.767  1.00  0.58           H  
ATOM    647  HB  THR A  43       4.189  32.612  -6.748  1.00  0.58           H  
ATOM    648  HG1 THR A  43       1.409  32.690  -7.429  1.00  0.58           H  
ATOM    649 1HG2 THR A  43       3.581  33.673  -8.911  1.00  0.58           H  
ATOM    650 2HG2 THR A  43       4.396  32.126  -9.179  1.00  0.58           H  
ATOM    651 3HG2 THR A  43       2.631  32.234  -9.349  1.00  0.58           H  
ATOM    652  N   MET A  44       4.287  29.401  -8.840  1.00  0.59           N  
ATOM    653  CA  MET A  44       5.306  28.645  -9.548  1.00  0.59           C  
ATOM    654  C   MET A  44       6.154  29.514 -10.463  1.00  0.59           C  
ATOM    655  O   MET A  44       5.827  30.674 -10.719  1.00  0.59           O  
ATOM    656  CB  MET A  44       4.630  27.574 -10.363  1.00  0.59           C  
ATOM    657  CG  MET A  44       3.861  26.546  -9.565  1.00  0.59           C  
ATOM    658  SD  MET A  44       4.916  25.479  -8.634  1.00  0.59           S  
ATOM    659  CE  MET A  44       4.754  26.221  -7.052  1.00  0.59           C  
ATOM    660  H   MET A  44       3.360  29.399  -9.259  1.00  0.59           H  
ATOM    661  HA  MET A  44       5.967  28.178  -8.818  1.00  0.59           H  
ATOM    662 1HB  MET A  44       3.953  28.028 -11.076  1.00  0.59           H  
ATOM    663 2HB  MET A  44       5.363  27.073 -10.906  1.00  0.59           H  
ATOM    664 1HG  MET A  44       3.201  27.068  -8.868  1.00  0.59           H  
ATOM    665 2HG  MET A  44       3.242  25.961 -10.214  1.00  0.59           H  
ATOM    666 1HE  MET A  44       5.363  25.690  -6.340  1.00  0.59           H  
ATOM    667 2HE  MET A  44       5.099  27.249  -7.108  1.00  0.59           H  
ATOM    668 3HE  MET A  44       3.708  26.200  -6.738  1.00  0.59           H  
ATOM    669  N   ALA A  45       7.222  28.931 -10.994  1.00  0.60           N  
ATOM    670  CA  ALA A  45       8.171  29.624 -11.866  1.00  0.60           C  
ATOM    671  C   ALA A  45       7.524  30.282 -13.080  1.00  0.60           C  
ATOM    672  O   ALA A  45       7.953  31.351 -13.510  1.00  0.60           O  
ATOM    673  CB  ALA A  45       9.207  28.634 -12.382  1.00  0.60           C  
ATOM    674  H   ALA A  45       7.408  27.964 -10.736  1.00  0.60           H  
ATOM    675  HA  ALA A  45       8.661  30.397 -11.276  1.00  0.60           H  
ATOM    676 1HB  ALA A  45       9.929  29.160 -13.003  1.00  0.60           H  
ATOM    677 2HB  ALA A  45       9.714  28.167 -11.568  1.00  0.60           H  
ATOM    678 3HB  ALA A  45       8.709  27.869 -12.973  1.00  0.60           H  
ATOM    679  N   ARG A  46       6.503  29.646 -13.652  1.00  0.61           N  
ATOM    680  CA  ARG A  46       5.839  30.190 -14.835  1.00  0.61           C  
ATOM    681  C   ARG A  46       4.639  31.097 -14.521  1.00  0.61           C  
ATOM    682  O   ARG A  46       3.924  31.516 -15.430  1.00  0.61           O  
ATOM    683  CB  ARG A  46       5.451  29.085 -15.811  1.00  0.61           C  
ATOM    684  CG  ARG A  46       4.364  28.109 -15.407  1.00  0.61           C  
ATOM    685  CD  ARG A  46       4.235  27.051 -16.485  1.00  0.61           C  
ATOM    686  NE  ARG A  46       3.180  26.076 -16.242  1.00  0.61           N  
ATOM    687  CZ  ARG A  46       2.930  25.008 -17.032  1.00  0.61           C  
ATOM    688  NH1 ARG A  46       3.646  24.787 -18.114  1.00  0.61           N  
ATOM    689  NH2 ARG A  46       1.960  24.185 -16.696  1.00  0.61           N  
ATOM    690  H   ARG A  46       6.186  28.776 -13.254  1.00  0.61           H  
ATOM    691  HA  ARG A  46       6.570  30.804 -15.361  1.00  0.61           H  
ATOM    692 1HB  ARG A  46       5.128  29.544 -16.744  1.00  0.61           H  
ATOM    693 2HB  ARG A  46       6.338  28.494 -16.039  1.00  0.61           H  
ATOM    694 1HG  ARG A  46       4.624  27.638 -14.460  1.00  0.61           H  
ATOM    695 2HG  ARG A  46       3.412  28.630 -15.311  1.00  0.61           H  
ATOM    696 1HD  ARG A  46       4.029  27.538 -17.436  1.00  0.61           H  
ATOM    697 2HD  ARG A  46       5.177  26.509 -16.557  1.00  0.61           H  
ATOM    698  HE  ARG A  46       2.575  26.177 -15.413  1.00  0.61           H  
ATOM    699 1HH1 ARG A  46       4.390  25.422 -18.364  1.00  0.61           H  
ATOM    700 2HH1 ARG A  46       3.450  23.985 -18.693  1.00  0.61           H  
ATOM    701 1HH2 ARG A  46       1.431  24.388 -15.834  1.00  0.61           H  
ATOM    702 2HH2 ARG A  46       1.747  23.380 -17.257  1.00  0.61           H  
ATOM    703  N   GLY A  47       4.379  31.352 -13.235  1.00  0.60           N  
ATOM    704  CA  GLY A  47       3.244  32.175 -12.802  1.00  0.60           C  
ATOM    705  C   GLY A  47       2.012  31.353 -12.407  1.00  0.60           C  
ATOM    706  O   GLY A  47       1.061  31.879 -11.825  1.00  0.60           O  
ATOM    707  H   GLY A  47       5.004  31.005 -12.508  1.00  0.60           H  
ATOM    708 1HA  GLY A  47       3.559  32.781 -11.952  1.00  0.60           H  
ATOM    709 2HA  GLY A  47       2.979  32.868 -13.598  1.00  0.60           H  
ATOM    710  N   GLU A  48       2.033  30.070 -12.734  1.00  0.59           N  
ATOM    711  CA  GLU A  48       0.958  29.141 -12.400  1.00  0.59           C  
ATOM    712  C   GLU A  48       0.842  29.025 -10.892  1.00  0.59           C  
ATOM    713  O   GLU A  48       1.851  29.060 -10.193  1.00  0.59           O  
ATOM    714  CB  GLU A  48       1.185  27.770 -13.039  1.00  0.59           C  
ATOM    715  CG  GLU A  48       0.077  26.745 -12.765  1.00  0.59           C  
ATOM    716  CD  GLU A  48       0.251  25.468 -13.537  1.00  0.59           C  
ATOM    717  OE1 GLU A  48       1.159  25.400 -14.331  1.00  0.59           O  
ATOM    718  OE2 GLU A  48      -0.518  24.559 -13.345  1.00  0.59           O  
ATOM    719  H   GLU A  48       2.841  29.731 -13.228  1.00  0.59           H  
ATOM    720  HA  GLU A  48       0.018  29.543 -12.780  1.00  0.59           H  
ATOM    721 1HB  GLU A  48       1.275  27.884 -14.118  1.00  0.59           H  
ATOM    722 2HB  GLU A  48       2.124  27.351 -12.676  1.00  0.59           H  
ATOM    723 1HG  GLU A  48       0.077  26.501 -11.700  1.00  0.59           H  
ATOM    724 2HG  GLU A  48      -0.888  27.187 -13.008  1.00  0.59           H  
ATOM    725  N   VAL A  49      -0.373  28.954 -10.373  1.00  0.57           N  
ATOM    726  CA  VAL A  49      -0.518  28.840  -8.929  1.00  0.57           C  
ATOM    727  C   VAL A  49      -1.089  27.489  -8.495  1.00  0.57           C  
ATOM    728  O   VAL A  49      -2.107  27.030  -9.016  1.00  0.57           O  
ATOM    729  CB  VAL A  49      -1.385  29.992  -8.408  1.00  0.57           C  
ATOM    730  CG1 VAL A  49      -1.570  29.860  -6.941  1.00  0.57           C  
ATOM    731  CG2 VAL A  49      -0.702  31.307  -8.737  1.00  0.57           C  
ATOM    732  H   VAL A  49      -1.186  28.952 -10.973  1.00  0.57           H  
ATOM    733  HA  VAL A  49       0.465  28.942  -8.476  1.00  0.57           H  
ATOM    734  HB  VAL A  49      -2.366  29.954  -8.877  1.00  0.57           H  
ATOM    735 1HG1 VAL A  49      -2.183  30.687  -6.596  1.00  0.57           H  
ATOM    736 2HG1 VAL A  49      -2.064  28.915  -6.712  1.00  0.57           H  
ATOM    737 3HG1 VAL A  49      -0.599  29.891  -6.444  1.00  0.57           H  
ATOM    738 1HG2 VAL A  49      -1.306  32.134  -8.371  1.00  0.57           H  
ATOM    739 2HG2 VAL A  49       0.265  31.328  -8.262  1.00  0.57           H  
ATOM    740 3HG2 VAL A  49      -0.577  31.402  -9.814  1.00  0.57           H  
ATOM    741  N   ILE A  50      -0.402  26.860  -7.541  1.00  0.56           N  
ATOM    742  CA  ILE A  50      -0.779  25.557  -6.994  1.00  0.56           C  
ATOM    743  C   ILE A  50      -1.153  25.667  -5.531  1.00  0.56           C  
ATOM    744  O   ILE A  50      -0.447  26.311  -4.764  1.00  0.56           O  
ATOM    745  CB  ILE A  50       0.369  24.522  -7.125  1.00  0.56           C  
ATOM    746  CG1 ILE A  50       0.697  24.265  -8.595  1.00  0.56           C  
ATOM    747  CG2 ILE A  50       0.058  23.201  -6.402  1.00  0.56           C  
ATOM    748  CD1 ILE A  50       1.892  23.364  -8.775  1.00  0.56           C  
ATOM    749  H   ILE A  50       0.426  27.328  -7.169  1.00  0.56           H  
ATOM    750  HA  ILE A  50      -1.646  25.187  -7.540  1.00  0.56           H  
ATOM    751  HB  ILE A  50       1.269  24.952  -6.677  1.00  0.56           H  
ATOM    752 1HG1 ILE A  50      -0.165  23.819  -9.090  1.00  0.56           H  
ATOM    753 2HG1 ILE A  50       0.917  25.219  -9.079  1.00  0.56           H  
ATOM    754 1HG2 ILE A  50       0.908  22.529  -6.509  1.00  0.56           H  
ATOM    755 2HG2 ILE A  50      -0.119  23.384  -5.343  1.00  0.56           H  
ATOM    756 3HG2 ILE A  50      -0.826  22.739  -6.840  1.00  0.56           H  
ATOM    757 1HD1 ILE A  50       2.091  23.225  -9.834  1.00  0.56           H  
ATOM    758 2HD1 ILE A  50       2.744  23.794  -8.300  1.00  0.56           H  
ATOM    759 3HD1 ILE A  50       1.683  22.405  -8.320  1.00  0.56           H  
ATOM    760  N   THR A  51      -2.276  25.080  -5.135  1.00  0.54           N  
ATOM    761  CA  THR A  51      -2.627  25.117  -3.723  1.00  0.54           C  
ATOM    762  C   THR A  51      -2.286  23.743  -3.104  1.00  0.54           C  
ATOM    763  O   THR A  51      -2.801  22.733  -3.581  1.00  0.54           O  
ATOM    764  CB  THR A  51      -4.119  25.436  -3.514  1.00  0.54           C  
ATOM    765  OG1 THR A  51      -4.421  26.713  -4.098  1.00  0.54           O  
ATOM    766  CG2 THR A  51      -4.397  25.521  -2.028  1.00  0.54           C  
ATOM    767  H   THR A  51      -2.856  24.587  -5.800  1.00  0.54           H  
ATOM    768  HA  THR A  51      -2.091  25.913  -3.241  1.00  0.54           H  
ATOM    769  HB  THR A  51      -4.738  24.665  -3.969  1.00  0.54           H  
ATOM    770  HG1 THR A  51      -5.346  26.925  -3.940  1.00  0.54           H  
ATOM    771 1HG2 THR A  51      -5.444  25.760  -1.863  1.00  0.54           H  
ATOM    772 2HG2 THR A  51      -4.165  24.569  -1.557  1.00  0.54           H  
ATOM    773 3HG2 THR A  51      -3.774  26.296  -1.586  1.00  0.54           H  
ATOM    774  N   PRO A  52      -1.354  23.665  -2.130  1.00  0.54           N  
ATOM    775  CA  PRO A  52      -0.932  22.484  -1.402  1.00  0.54           C  
ATOM    776  C   PRO A  52      -2.098  21.908  -0.625  1.00  0.54           C  
ATOM    777  O   PRO A  52      -3.110  22.581  -0.439  1.00  0.54           O  
ATOM    778  CB  PRO A  52       0.148  23.006  -0.461  1.00  0.54           C  
ATOM    779  CG  PRO A  52       0.612  24.269  -1.072  1.00  0.54           C  
ATOM    780  CD  PRO A  52      -0.590  24.845  -1.743  1.00  0.54           C  
ATOM    781  HA  PRO A  52      -0.530  21.754  -2.110  1.00  0.54           H  
ATOM    782 1HB  PRO A  52      -0.258  23.121   0.548  1.00  0.54           H  
ATOM    783 2HB  PRO A  52       0.938  22.266  -0.397  1.00  0.54           H  
ATOM    784 1HG  PRO A  52       0.987  24.948  -0.288  1.00  0.54           H  
ATOM    785 2HG  PRO A  52       1.446  24.086  -1.763  1.00  0.54           H  
ATOM    786 1HD  PRO A  52      -1.174  25.442  -1.060  1.00  0.54           H  
ATOM    787 2HD  PRO A  52      -0.197  25.406  -2.580  1.00  0.54           H  
ATOM    788  N   ASP A  53      -1.982  20.664  -0.191  1.00  0.53           N  
ATOM    789  CA  ASP A  53      -3.038  20.081   0.610  1.00  0.53           C  
ATOM    790  C   ASP A  53      -2.828  20.474   2.078  1.00  0.53           C  
ATOM    791  O   ASP A  53      -3.785  20.675   2.829  1.00  0.53           O  
ATOM    792  CB  ASP A  53      -2.998  18.548   0.481  1.00  0.53           C  
ATOM    793  CG  ASP A  53      -3.301  18.013  -0.945  1.00  0.53           C  
ATOM    794  OD1 ASP A  53      -4.391  18.225  -1.409  1.00  0.53           O  
ATOM    795  OD2 ASP A  53      -2.424  17.393  -1.558  1.00  0.53           O  
ATOM    796  H   ASP A  53      -1.133  20.133  -0.350  1.00  0.53           H  
ATOM    797  HA  ASP A  53      -4.002  20.462   0.273  1.00  0.53           H  
ATOM    798 1HB  ASP A  53      -2.007  18.208   0.766  1.00  0.53           H  
ATOM    799 2HB  ASP A  53      -3.705  18.109   1.182  1.00  0.53           H  
ATOM    800  N   MET A  54      -1.555  20.573   2.470  1.00  0.53           N  
ATOM    801  CA  MET A  54      -1.156  20.845   3.854  1.00  0.53           C  
ATOM    802  C   MET A  54       0.025  21.812   3.968  1.00  0.53           C  
ATOM    803  O   MET A  54       0.719  22.070   2.983  1.00  0.53           O  
ATOM    804  CB  MET A  54      -0.795  19.539   4.531  1.00  0.53           C  
ATOM    805  CG  MET A  54      -1.905  18.534   4.639  1.00  0.53           C  
ATOM    806  SD  MET A  54      -1.373  17.042   5.405  1.00  0.53           S  
ATOM    807  CE  MET A  54      -2.892  16.119   5.275  1.00  0.53           C  
ATOM    808  H   MET A  54      -0.830  20.394   1.775  1.00  0.53           H  
ATOM    809  HA  MET A  54      -2.002  21.293   4.377  1.00  0.53           H  
ATOM    810 1HB  MET A  54       0.028  19.074   3.990  1.00  0.53           H  
ATOM    811 2HB  MET A  54      -0.436  19.743   5.539  1.00  0.53           H  
ATOM    812 1HG  MET A  54      -2.720  18.958   5.232  1.00  0.53           H  
ATOM    813 2HG  MET A  54      -2.287  18.281   3.661  1.00  0.53           H  
ATOM    814 1HE  MET A  54      -2.760  15.127   5.699  1.00  0.53           H  
ATOM    815 2HE  MET A  54      -3.680  16.647   5.819  1.00  0.53           H  
ATOM    816 3HE  MET A  54      -3.171  16.029   4.226  1.00  0.53           H  
ATOM    817  N   SER A  55       0.236  22.393   5.148  1.00  0.54           N  
ATOM    818  CA  SER A  55       1.476  23.152   5.327  1.00  0.54           C  
ATOM    819  C   SER A  55       2.589  22.145   5.510  1.00  0.54           C  
ATOM    820  O   SER A  55       2.324  21.037   5.980  1.00  0.54           O  
ATOM    821  CB  SER A  55       1.409  24.050   6.552  1.00  0.54           C  
ATOM    822  OG  SER A  55       1.339  23.297   7.760  1.00  0.54           O  
ATOM    823  H   SER A  55      -0.397  22.229   5.925  1.00  0.54           H  
ATOM    824  HA  SER A  55       1.682  23.747   4.435  1.00  0.54           H  
ATOM    825 1HB  SER A  55       2.285  24.700   6.575  1.00  0.54           H  
ATOM    826 2HB  SER A  55       0.530  24.680   6.477  1.00  0.54           H  
ATOM    827  HG  SER A  55       1.143  23.937   8.462  1.00  0.54           H  
ATOM    828  N   LEU A  56       3.834  22.530   5.263  1.00  0.54           N  
ATOM    829  CA  LEU A  56       4.934  21.611   5.510  1.00  0.54           C  
ATOM    830  C   LEU A  56       5.011  21.178   6.979  1.00  0.54           C  
ATOM    831  O   LEU A  56       5.355  20.032   7.275  1.00  0.54           O  
ATOM    832  CB  LEU A  56       6.261  22.218   5.054  1.00  0.54           C  
ATOM    833  CG  LEU A  56       7.389  21.231   4.986  1.00  0.54           C  
ATOM    834  CD1 LEU A  56       6.983  20.119   3.997  1.00  0.54           C  
ATOM    835  CD2 LEU A  56       8.615  21.896   4.492  1.00  0.54           C  
ATOM    836  H   LEU A  56       4.018  23.432   4.826  1.00  0.54           H  
ATOM    837  HA  LEU A  56       4.768  20.717   4.921  1.00  0.54           H  
ATOM    838 1HB  LEU A  56       6.130  22.636   4.060  1.00  0.54           H  
ATOM    839 2HB  LEU A  56       6.542  23.024   5.734  1.00  0.54           H  
ATOM    840  HG  LEU A  56       7.568  20.810   5.972  1.00  0.54           H  
ATOM    841 1HD1 LEU A  56       7.776  19.393   3.906  1.00  0.54           H  
ATOM    842 2HD1 LEU A  56       6.083  19.627   4.349  1.00  0.54           H  
ATOM    843 3HD1 LEU A  56       6.794  20.562   3.020  1.00  0.54           H  
ATOM    844 1HD2 LEU A  56       9.423  21.177   4.437  1.00  0.54           H  
ATOM    845 2HD2 LEU A  56       8.412  22.278   3.525  1.00  0.54           H  
ATOM    846 3HD2 LEU A  56       8.885  22.698   5.147  1.00  0.54           H  
ATOM    847  N   GLU A  57       4.666  22.075   7.914  1.00  0.55           N  
ATOM    848  CA  GLU A  57       4.717  21.698   9.326  1.00  0.55           C  
ATOM    849  C   GLU A  57       3.700  20.590   9.626  1.00  0.55           C  
ATOM    850  O   GLU A  57       4.017  19.614  10.319  1.00  0.55           O  
ATOM    851  CB  GLU A  57       4.420  22.909  10.227  1.00  0.55           C  
ATOM    852  CG  GLU A  57       5.495  23.985  10.229  1.00  0.55           C  
ATOM    853  CD  GLU A  57       5.153  25.177  11.104  1.00  0.55           C  
ATOM    854  OE1 GLU A  57       4.066  25.208  11.629  1.00  0.55           O  
ATOM    855  OE2 GLU A  57       5.973  26.057  11.236  1.00  0.55           O  
ATOM    856  H   GLU A  57       4.375  23.001   7.637  1.00  0.55           H  
ATOM    857  HA  GLU A  57       5.715  21.322   9.550  1.00  0.55           H  
ATOM    858 1HB  GLU A  57       3.486  23.372   9.907  1.00  0.55           H  
ATOM    859 2HB  GLU A  57       4.281  22.571  11.253  1.00  0.55           H  
ATOM    860 1HG  GLU A  57       6.434  23.550  10.568  1.00  0.55           H  
ATOM    861 2HG  GLU A  57       5.627  24.326   9.205  1.00  0.55           H  
ATOM    862  N   GLU A  58       2.488  20.719   9.066  1.00  0.57           N  
ATOM    863  CA  GLU A  58       1.465  19.697   9.265  1.00  0.57           C  
ATOM    864  C   GLU A  58       1.879  18.408   8.589  1.00  0.57           C  
ATOM    865  O   GLU A  58       1.710  17.314   9.141  1.00  0.57           O  
ATOM    866  CB  GLU A  58       0.103  20.145   8.745  1.00  0.57           C  
ATOM    867  CG  GLU A  58      -1.007  19.097   8.920  1.00  0.57           C  
ATOM    868  CD  GLU A  58      -2.376  19.570   8.457  1.00  0.57           C  
ATOM    869  OE1 GLU A  58      -2.498  20.702   8.042  1.00  0.57           O  
ATOM    870  OE2 GLU A  58      -3.299  18.778   8.513  1.00  0.57           O  
ATOM    871  H   GLU A  58       2.266  21.542   8.498  1.00  0.57           H  
ATOM    872  HA  GLU A  58       1.374  19.505  10.333  1.00  0.57           H  
ATOM    873 1HB  GLU A  58      -0.200  21.053   9.263  1.00  0.57           H  
ATOM    874 2HB  GLU A  58       0.187  20.389   7.689  1.00  0.57           H  
ATOM    875 1HG  GLU A  58      -0.732  18.212   8.345  1.00  0.57           H  
ATOM    876 2HG  GLU A  58      -1.061  18.809   9.968  1.00  0.57           H  
ATOM    877  N   ALA A  59       2.420  18.536   7.377  1.00  0.58           N  
ATOM    878  CA  ALA A  59       2.824  17.368   6.634  1.00  0.58           C  
ATOM    879  C   ALA A  59       3.837  16.575   7.419  1.00  0.58           C  
ATOM    880  O   ALA A  59       3.754  15.349   7.463  1.00  0.58           O  
ATOM    881  CB  ALA A  59       3.431  17.764   5.319  1.00  0.58           C  
ATOM    882  H   ALA A  59       2.528  19.461   6.963  1.00  0.58           H  
ATOM    883  HA  ALA A  59       1.944  16.749   6.464  1.00  0.58           H  
ATOM    884 1HB  ALA A  59       3.709  16.875   4.804  1.00  0.58           H  
ATOM    885 2HB  ALA A  59       2.701  18.327   4.742  1.00  0.58           H  
ATOM    886 3HB  ALA A  59       4.308  18.375   5.493  1.00  0.58           H  
ATOM    887  N   ARG A  60       4.770  17.267   8.076  1.00  0.60           N  
ATOM    888  CA  ARG A  60       5.774  16.595   8.878  1.00  0.60           C  
ATOM    889  C   ARG A  60       5.131  15.864  10.048  1.00  0.60           C  
ATOM    890  O   ARG A  60       5.445  14.700  10.314  1.00  0.60           O  
ATOM    891  CB  ARG A  60       6.786  17.586   9.417  1.00  0.60           C  
ATOM    892  CG  ARG A  60       7.917  16.948  10.182  1.00  0.60           C  
ATOM    893  CD  ARG A  60       8.930  17.929  10.578  1.00  0.60           C  
ATOM    894  NE  ARG A  60       9.988  17.318  11.358  1.00  0.60           N  
ATOM    895  CZ  ARG A  60      10.997  17.998  11.915  1.00  0.60           C  
ATOM    896  NH1 ARG A  60      11.062  19.300  11.756  1.00  0.60           N  
ATOM    897  NH2 ARG A  60      11.917  17.359  12.615  1.00  0.60           N  
ATOM    898  H   ARG A  60       4.804  18.284   7.988  1.00  0.60           H  
ATOM    899  HA  ARG A  60       6.290  15.872   8.248  1.00  0.60           H  
ATOM    900 1HB  ARG A  60       7.197  18.165   8.605  1.00  0.60           H  
ATOM    901 2HB  ARG A  60       6.284  18.284  10.086  1.00  0.60           H  
ATOM    902 1HG  ARG A  60       7.523  16.481  11.085  1.00  0.60           H  
ATOM    903 2HG  ARG A  60       8.399  16.189   9.563  1.00  0.60           H  
ATOM    904 1HD  ARG A  60       9.374  18.378   9.691  1.00  0.60           H  
ATOM    905 2HD  ARG A  60       8.463  18.706  11.181  1.00  0.60           H  
ATOM    906  HE  ARG A  60       9.973  16.303  11.490  1.00  0.60           H  
ATOM    907 1HH1 ARG A  60      10.360  19.781  11.220  1.00  0.60           H  
ATOM    908 2HH1 ARG A  60      11.848  19.830  12.153  1.00  0.60           H  
ATOM    909 1HH2 ARG A  60      11.866  16.336  12.721  1.00  0.60           H  
ATOM    910 2HH2 ARG A  60      12.679  17.867  13.043  1.00  0.60           H  
ATOM    911  N   ALA A  61       4.188  16.535  10.718  1.00  0.62           N  
ATOM    912  CA  ALA A  61       3.500  15.980  11.882  1.00  0.62           C  
ATOM    913  C   ALA A  61       2.778  14.680  11.545  1.00  0.62           C  
ATOM    914  O   ALA A  61       2.687  13.776  12.378  1.00  0.62           O  
ATOM    915  CB  ALA A  61       2.499  16.988  12.430  1.00  0.62           C  
ATOM    916  H   ALA A  61       3.968  17.493  10.436  1.00  0.62           H  
ATOM    917  HA  ALA A  61       4.248  15.767  12.644  1.00  0.62           H  
ATOM    918 1HB  ALA A  61       2.015  16.578  13.313  1.00  0.62           H  
ATOM    919 2HB  ALA A  61       3.021  17.909  12.690  1.00  0.62           H  
ATOM    920 3HB  ALA A  61       1.749  17.200  11.672  1.00  0.62           H  
ATOM    921  N   ARG A  62       2.280  14.584  10.316  1.00  0.63           N  
ATOM    922  CA  ARG A  62       1.547  13.410   9.858  1.00  0.63           C  
ATOM    923  C   ARG A  62       2.422  12.334   9.194  1.00  0.63           C  
ATOM    924  O   ARG A  62       1.893  11.387   8.603  1.00  0.63           O  
ATOM    925  CB  ARG A  62       0.463  13.819   8.891  1.00  0.63           C  
ATOM    926  CG  ARG A  62      -0.661  14.653   9.496  1.00  0.63           C  
ATOM    927  CD  ARG A  62      -1.663  14.939   8.476  1.00  0.63           C  
ATOM    928  NE  ARG A  62      -2.738  15.816   8.924  1.00  0.63           N  
ATOM    929  CZ  ARG A  62      -3.847  15.438   9.558  1.00  0.63           C  
ATOM    930  NH1 ARG A  62      -4.069  14.176   9.872  1.00  0.63           N  
ATOM    931  NH2 ARG A  62      -4.713  16.375   9.854  1.00  0.63           N  
ATOM    932  H   ARG A  62       2.372  15.388   9.691  1.00  0.63           H  
ATOM    933  HA  ARG A  62       1.068  12.961  10.726  1.00  0.63           H  
ATOM    934 1HB  ARG A  62       0.914  14.415   8.090  1.00  0.63           H  
ATOM    935 2HB  ARG A  62       0.025  12.934   8.436  1.00  0.63           H  
ATOM    936 1HG  ARG A  62      -1.128  14.114  10.318  1.00  0.63           H  
ATOM    937 2HG  ARG A  62      -0.256  15.604   9.857  1.00  0.63           H  
ATOM    938 1HD  ARG A  62      -1.148  15.421   7.675  1.00  0.63           H  
ATOM    939 2HD  ARG A  62      -2.104  14.012   8.119  1.00  0.63           H  
ATOM    940  HE  ARG A  62      -2.672  16.824   8.717  1.00  0.63           H  
ATOM    941 1HH1 ARG A  62      -3.389  13.469   9.634  1.00  0.63           H  
ATOM    942 2HH1 ARG A  62      -4.919  13.918  10.351  1.00  0.63           H  
ATOM    943 1HH2 ARG A  62      -4.485  17.341   9.569  1.00  0.63           H  
ATOM    944 2HH2 ARG A  62      -5.572  16.155  10.332  1.00  0.63           H  
ATOM    945  N   GLY A  63       3.744  12.485   9.256  1.00  0.63           N  
ATOM    946  CA  GLY A  63       4.645  11.509   8.660  1.00  0.63           C  
ATOM    947  C   GLY A  63       4.826  10.318   9.600  1.00  0.63           C  
ATOM    948  O   GLY A  63       4.140  10.215  10.617  1.00  0.63           O  
ATOM    949  H   GLY A  63       4.148  13.291   9.735  1.00  0.63           H  
ATOM    950 1HA  GLY A  63       4.239  11.173   7.705  1.00  0.63           H  
ATOM    951 2HA  GLY A  63       5.602  11.986   8.463  1.00  0.63           H  
ATOM    952  N   PRO A  64       5.782   9.429   9.309  1.00  0.62           N  
ATOM    953  CA  PRO A  64       6.769   9.400   8.237  1.00  0.62           C  
ATOM    954  C   PRO A  64       6.183   9.118   6.872  1.00  0.62           C  
ATOM    955  O   PRO A  64       5.082   8.586   6.743  1.00  0.62           O  
ATOM    956  CB  PRO A  64       7.693   8.254   8.665  1.00  0.62           C  
ATOM    957  CG  PRO A  64       6.804   7.344   9.480  1.00  0.62           C  
ATOM    958  CD  PRO A  64       5.854   8.279  10.206  1.00  0.62           C  
ATOM    959  HA  PRO A  64       7.324  10.350   8.227  1.00  0.62           H  
ATOM    960 1HB  PRO A  64       8.103   7.755   7.766  1.00  0.62           H  
ATOM    961 2HB  PRO A  64       8.547   8.647   9.232  1.00  0.62           H  
ATOM    962 1HG  PRO A  64       6.280   6.639   8.817  1.00  0.62           H  
ATOM    963 2HG  PRO A  64       7.410   6.741  10.170  1.00  0.62           H  
ATOM    964 1HD  PRO A  64       4.858   7.822  10.309  1.00  0.62           H  
ATOM    965 2HD  PRO A  64       6.265   8.586  11.179  1.00  0.62           H  
ATOM    966  N   TYR A  65       6.945   9.471   5.855  1.00  0.60           N  
ATOM    967  CA  TYR A  65       6.588   9.214   4.469  1.00  0.60           C  
ATOM    968  C   TYR A  65       7.474   8.128   3.897  1.00  0.60           C  
ATOM    969  O   TYR A  65       8.608   7.952   4.343  1.00  0.60           O  
ATOM    970  CB  TYR A  65       6.715  10.504   3.666  1.00  0.60           C  
ATOM    971  CG  TYR A  65       5.706  11.484   4.088  1.00  0.60           C  
ATOM    972  CD1 TYR A  65       5.934  12.304   5.167  1.00  0.60           C  
ATOM    973  CD2 TYR A  65       4.541  11.546   3.412  1.00  0.60           C  
ATOM    974  CE1 TYR A  65       4.959  13.172   5.570  1.00  0.60           C  
ATOM    975  CE2 TYR A  65       3.555  12.421   3.793  1.00  0.60           C  
ATOM    976  CZ  TYR A  65       3.747  13.225   4.880  1.00  0.60           C  
ATOM    977  OH  TYR A  65       2.739  14.067   5.296  1.00  0.60           O  
ATOM    978  H   TYR A  65       7.829   9.923   6.040  1.00  0.60           H  
ATOM    979  HA  TYR A  65       5.557   8.862   4.419  1.00  0.60           H  
ATOM    980 1HB  TYR A  65       7.705  10.939   3.794  1.00  0.60           H  
ATOM    981 2HB  TYR A  65       6.572  10.298   2.600  1.00  0.60           H  
ATOM    982  HD1 TYR A  65       6.876  12.251   5.710  1.00  0.60           H  
ATOM    983  HD2 TYR A  65       4.396  10.891   2.566  1.00  0.60           H  
ATOM    984  HE1 TYR A  65       5.139  13.799   6.430  1.00  0.60           H  
ATOM    985  HE2 TYR A  65       2.614  12.460   3.238  1.00  0.60           H  
ATOM    986  HH  TYR A  65       3.037  14.527   6.112  1.00  0.60           H  
ATOM    987  N   ASP A  66       6.974   7.433   2.879  1.00  0.58           N  
ATOM    988  CA  ASP A  66       7.749   6.417   2.187  1.00  0.58           C  
ATOM    989  C   ASP A  66       8.637   7.110   1.184  1.00  0.58           C  
ATOM    990  O   ASP A  66       9.751   6.639   0.912  1.00  0.58           O  
ATOM    991  CB  ASP A  66       6.845   5.406   1.513  1.00  0.58           C  
ATOM    992  CG  ASP A  66       6.079   4.551   2.492  1.00  0.58           C  
ATOM    993  OD1 ASP A  66       6.685   3.721   3.149  1.00  0.58           O  
ATOM    994  OD2 ASP A  66       4.885   4.735   2.589  1.00  0.58           O  
ATOM    995  H   ASP A  66       6.038   7.634   2.548  1.00  0.58           H  
ATOM    996  HA  ASP A  66       8.370   5.893   2.899  1.00  0.58           H  
ATOM    997 1HB  ASP A  66       6.141   5.928   0.859  1.00  0.58           H  
ATOM    998 2HB  ASP A  66       7.445   4.759   0.893  1.00  0.58           H  
ATOM    999  N   VAL A  67       8.143   8.236   0.663  1.00  0.56           N  
ATOM   1000  CA  VAL A  67       8.952   9.051  -0.227  1.00  0.56           C  
ATOM   1001  C   VAL A  67       8.710  10.547  -0.031  1.00  0.56           C  
ATOM   1002  O   VAL A  67       7.566  10.989   0.107  1.00  0.56           O  
ATOM   1003  CB  VAL A  67       8.723   8.687  -1.711  1.00  0.56           C  
ATOM   1004  CG1 VAL A  67       7.336   8.905  -2.070  1.00  0.56           C  
ATOM   1005  CG2 VAL A  67       9.609   9.547  -2.637  1.00  0.56           C  
ATOM   1006  H   VAL A  67       7.190   8.507   0.909  1.00  0.56           H  
ATOM   1007  HA  VAL A  67       9.972   8.830   0.007  1.00  0.56           H  
ATOM   1008  HB  VAL A  67       8.955   7.634  -1.848  1.00  0.56           H  
ATOM   1009 1HG1 VAL A  67       7.171   8.642  -3.113  1.00  0.56           H  
ATOM   1010 2HG1 VAL A  67       6.692   8.298  -1.429  1.00  0.56           H  
ATOM   1011 3HG1 VAL A  67       7.135   9.956  -1.922  1.00  0.56           H  
ATOM   1012 1HG2 VAL A  67       9.441   9.263  -3.671  1.00  0.56           H  
ATOM   1013 2HG2 VAL A  67       9.367  10.587  -2.521  1.00  0.56           H  
ATOM   1014 3HG2 VAL A  67      10.646   9.401  -2.388  1.00  0.56           H  
ATOM   1015  N   VAL A  68       9.800  11.309  -0.067  1.00  0.54           N  
ATOM   1016  CA  VAL A  68       9.757  12.767  -0.047  1.00  0.54           C  
ATOM   1017  C   VAL A  68      10.304  13.245  -1.379  1.00  0.54           C  
ATOM   1018  O   VAL A  68      11.410  12.854  -1.752  1.00  0.54           O  
ATOM   1019  CB  VAL A  68      10.589  13.358   1.115  1.00  0.54           C  
ATOM   1020  CG1 VAL A  68      10.548  14.899   1.059  1.00  0.54           C  
ATOM   1021  CG2 VAL A  68      10.027  12.847   2.450  1.00  0.54           C  
ATOM   1022  H   VAL A  68      10.698  10.828  -0.142  1.00  0.54           H  
ATOM   1023  HA  VAL A  68       8.726  13.096   0.058  1.00  0.54           H  
ATOM   1024  HB  VAL A  68      11.631  13.046   1.010  1.00  0.54           H  
ATOM   1025 1HG1 VAL A  68      11.140  15.312   1.874  1.00  0.54           H  
ATOM   1026 2HG1 VAL A  68      10.956  15.245   0.106  1.00  0.54           H  
ATOM   1027 3HG1 VAL A  68       9.511  15.237   1.154  1.00  0.54           H  
ATOM   1028 1HG2 VAL A  68      10.614  13.254   3.268  1.00  0.54           H  
ATOM   1029 2HG2 VAL A  68       8.989  13.164   2.552  1.00  0.54           H  
ATOM   1030 3HG2 VAL A  68      10.079  11.759   2.477  1.00  0.54           H  
ATOM   1031  N   VAL A  69       9.525  14.053  -2.090  1.00  0.54           N  
ATOM   1032  CA  VAL A  69       9.897  14.523  -3.412  1.00  0.54           C  
ATOM   1033  C   VAL A  69      10.147  16.033  -3.431  1.00  0.54           C  
ATOM   1034  O   VAL A  69       9.323  16.841  -2.981  1.00  0.54           O  
ATOM   1035  CB  VAL A  69       8.782  14.198  -4.431  1.00  0.54           C  
ATOM   1036  CG1 VAL A  69       9.178  14.700  -5.828  1.00  0.54           C  
ATOM   1037  CG2 VAL A  69       8.462  12.705  -4.423  1.00  0.54           C  
ATOM   1038  H   VAL A  69       8.629  14.322  -1.701  1.00  0.54           H  
ATOM   1039  HA  VAL A  69      10.801  14.010  -3.717  1.00  0.54           H  
ATOM   1040  HB  VAL A  69       7.925  14.738  -4.148  1.00  0.54           H  
ATOM   1041 1HG1 VAL A  69       8.369  14.499  -6.528  1.00  0.54           H  
ATOM   1042 2HG1 VAL A  69       9.367  15.774  -5.801  1.00  0.54           H  
ATOM   1043 3HG1 VAL A  69      10.077  14.185  -6.150  1.00  0.54           H  
ATOM   1044 1HG2 VAL A  69       7.654  12.500  -5.125  1.00  0.54           H  
ATOM   1045 2HG2 VAL A  69       9.339  12.142  -4.708  1.00  0.54           H  
ATOM   1046 3HG2 VAL A  69       8.149  12.413  -3.420  1.00  0.54           H  
ATOM   1047  N   LEU A  70      11.305  16.406  -3.947  1.00  0.54           N  
ATOM   1048  CA  LEU A  70      11.688  17.797  -4.075  1.00  0.54           C  
ATOM   1049  C   LEU A  70      11.706  18.227  -5.557  1.00  0.54           C  
ATOM   1050  O   LEU A  70      12.640  17.862  -6.279  1.00  0.54           O  
ATOM   1051  CB  LEU A  70      13.071  17.993  -3.519  1.00  0.54           C  
ATOM   1052  CG  LEU A  70      13.323  17.582  -2.114  1.00  0.54           C  
ATOM   1053  CD1 LEU A  70      14.787  17.770  -1.896  1.00  0.54           C  
ATOM   1054  CD2 LEU A  70      12.456  18.412  -1.129  1.00  0.54           C  
ATOM   1055  H   LEU A  70      11.951  15.678  -4.249  1.00  0.54           H  
ATOM   1056  HA  LEU A  70      11.005  18.384  -3.479  1.00  0.54           H  
ATOM   1057 1HB  LEU A  70      13.756  17.418  -4.133  1.00  0.54           H  
ATOM   1058 2HB  LEU A  70      13.343  19.028  -3.623  1.00  0.54           H  
ATOM   1059  HG  LEU A  70      13.096  16.516  -1.994  1.00  0.54           H  
ATOM   1060 1HD1 LEU A  70      15.056  17.460  -0.923  1.00  0.54           H  
ATOM   1061 2HD1 LEU A  70      15.325  17.170  -2.623  1.00  0.54           H  
ATOM   1062 3HD1 LEU A  70      15.033  18.810  -2.029  1.00  0.54           H  
ATOM   1063 1HD2 LEU A  70      12.662  18.110  -0.105  1.00  0.54           H  
ATOM   1064 2HD2 LEU A  70      12.681  19.465  -1.236  1.00  0.54           H  
ATOM   1065 3HD2 LEU A  70      11.401  18.242  -1.347  1.00  0.54           H  
ATOM   1066  N   PRO A  71      10.721  18.992  -6.033  1.00  0.56           N  
ATOM   1067  CA  PRO A  71      10.581  19.443  -7.401  1.00  0.56           C  
ATOM   1068  C   PRO A  71      11.640  20.497  -7.653  1.00  0.56           C  
ATOM   1069  O   PRO A  71      12.147  21.100  -6.702  1.00  0.56           O  
ATOM   1070  CB  PRO A  71       9.172  20.010  -7.422  1.00  0.56           C  
ATOM   1071  CG  PRO A  71       8.933  20.463  -6.007  1.00  0.56           C  
ATOM   1072  CD  PRO A  71       9.676  19.488  -5.141  1.00  0.56           C  
ATOM   1073  HA  PRO A  71      10.687  18.595  -8.093  1.00  0.56           H  
ATOM   1074 1HB  PRO A  71       9.111  20.829  -8.157  1.00  0.56           H  
ATOM   1075 2HB  PRO A  71       8.466  19.236  -7.749  1.00  0.56           H  
ATOM   1076 1HG  PRO A  71       9.277  21.498  -5.867  1.00  0.56           H  
ATOM   1077 2HG  PRO A  71       7.869  20.448  -5.758  1.00  0.56           H  
ATOM   1078 1HD  PRO A  71      10.093  20.073  -4.312  1.00  0.56           H  
ATOM   1079 2HD  PRO A  71       9.010  18.681  -4.798  1.00  0.56           H  
ATOM   1080  N   GLY A  72      11.972  20.731  -8.911  1.00  0.57           N  
ATOM   1081  CA  GLY A  72      12.949  21.740  -9.257  1.00  0.57           C  
ATOM   1082  C   GLY A  72      12.351  23.090  -9.586  1.00  0.57           C  
ATOM   1083  O   GLY A  72      11.239  23.418  -9.168  1.00  0.57           O  
ATOM   1084  H   GLY A  72      11.569  20.218  -9.694  1.00  0.57           H  
ATOM   1085 1HA  GLY A  72      13.660  21.848  -8.438  1.00  0.57           H  
ATOM   1086 2HA  GLY A  72      13.514  21.392 -10.107  1.00  0.57           H  
ATOM   1087  N   GLY A  73      13.110  23.852 -10.368  1.00  0.59           N  
ATOM   1088  CA  GLY A  73      12.867  25.247 -10.706  1.00  0.59           C  
ATOM   1089  C   GLY A  73      13.969  25.935  -9.922  1.00  0.59           C  
ATOM   1090  O   GLY A  73      14.182  25.586  -8.763  1.00  0.59           O  
ATOM   1091  H   GLY A  73      13.963  23.444 -10.713  1.00  0.59           H  
ATOM   1092 1HA  GLY A  73      12.974  25.418 -11.778  1.00  0.59           H  
ATOM   1093 2HA  GLY A  73      11.880  25.575 -10.378  1.00  0.59           H  
ATOM   1094  N   ALA A  74      14.713  26.861 -10.518  1.00  0.60           N  
ATOM   1095  CA  ALA A  74      15.827  27.435  -9.758  1.00  0.60           C  
ATOM   1096  C   ALA A  74      15.374  28.147  -8.487  1.00  0.60           C  
ATOM   1097  O   ALA A  74      15.925  27.921  -7.406  1.00  0.60           O  
ATOM   1098  CB  ALA A  74      16.580  28.415 -10.631  1.00  0.60           C  
ATOM   1099  H   ALA A  74      14.526  27.151 -11.467  1.00  0.60           H  
ATOM   1100  HA  ALA A  74      16.494  26.619  -9.471  1.00  0.60           H  
ATOM   1101 1HB  ALA A  74      17.428  28.814 -10.076  1.00  0.60           H  
ATOM   1102 2HB  ALA A  74      16.940  27.906 -11.524  1.00  0.60           H  
ATOM   1103 3HB  ALA A  74      15.923  29.231 -10.920  1.00  0.60           H  
ATOM   1104  N   ALA A  75      14.346  28.984  -8.611  1.00  0.60           N  
ATOM   1105  CA  ALA A  75      13.818  29.710  -7.463  1.00  0.60           C  
ATOM   1106  C   ALA A  75      13.228  28.742  -6.447  1.00  0.60           C  
ATOM   1107  O   ALA A  75      13.378  28.924  -5.235  1.00  0.60           O  
ATOM   1108  CB  ALA A  75      12.791  30.713  -7.930  1.00  0.60           C  
ATOM   1109  H   ALA A  75      13.931  29.123  -9.520  1.00  0.60           H  
ATOM   1110  HA  ALA A  75      14.638  30.238  -6.977  1.00  0.60           H  
ATOM   1111 1HB  ALA A  75      12.397  31.266  -7.078  1.00  0.60           H  
ATOM   1112 2HB  ALA A  75      13.256  31.404  -8.632  1.00  0.60           H  
ATOM   1113 3HB  ALA A  75      12.002  30.186  -8.429  1.00  0.60           H  
ATOM   1114  N   GLY A  76      12.588  27.696  -6.962  1.00  0.60           N  
ATOM   1115  CA  GLY A  76      11.958  26.667  -6.153  1.00  0.60           C  
ATOM   1116  C   GLY A  76      12.992  26.000  -5.282  1.00  0.60           C  
ATOM   1117  O   GLY A  76      12.849  25.932  -4.061  1.00  0.60           O  
ATOM   1118  H   GLY A  76      12.529  27.619  -7.967  1.00  0.60           H  
ATOM   1119 1HA  GLY A  76      11.169  27.100  -5.542  1.00  0.60           H  
ATOM   1120 2HA  GLY A  76      11.505  25.925  -6.803  1.00  0.60           H  
ATOM   1121  N   ALA A  77      14.052  25.509  -5.919  1.00  0.59           N  
ATOM   1122  CA  ALA A  77      15.127  24.837  -5.217  1.00  0.59           C  
ATOM   1123  C   ALA A  77      15.778  25.745  -4.197  1.00  0.59           C  
ATOM   1124  O   ALA A  77      16.109  25.301  -3.098  1.00  0.59           O  
ATOM   1125  CB  ALA A  77      16.163  24.356  -6.198  1.00  0.59           C  
ATOM   1126  H   ALA A  77      14.106  25.602  -6.932  1.00  0.59           H  
ATOM   1127  HA  ALA A  77      14.710  23.984  -4.695  1.00  0.59           H  
ATOM   1128 1HB  ALA A  77      16.958  23.825  -5.675  1.00  0.59           H  
ATOM   1129 2HB  ALA A  77      15.683  23.686  -6.906  1.00  0.59           H  
ATOM   1130 3HB  ALA A  77      16.582  25.211  -6.732  1.00  0.59           H  
ATOM   1131  N   ALA A  78      15.953  27.029  -4.528  1.00  0.59           N  
ATOM   1132  CA  ALA A  78      16.556  27.933  -3.563  1.00  0.59           C  
ATOM   1133  C   ALA A  78      15.682  28.043  -2.320  1.00  0.59           C  
ATOM   1134  O   ALA A  78      16.173  27.976  -1.187  1.00  0.59           O  
ATOM   1135  CB  ALA A  78      16.745  29.303  -4.184  1.00  0.59           C  
ATOM   1136  H   ALA A  78      15.695  27.372  -5.456  1.00  0.59           H  
ATOM   1137  HA  ALA A  78      17.523  27.528  -3.271  1.00  0.59           H  
ATOM   1138 1HB  ALA A  78      17.210  29.971  -3.463  1.00  0.59           H  
ATOM   1139 2HB  ALA A  78      17.378  29.215  -5.067  1.00  0.59           H  
ATOM   1140 3HB  ALA A  78      15.774  29.702  -4.475  1.00  0.59           H  
ATOM   1141  N   ALA A  79      14.373  28.178  -2.533  1.00  0.58           N  
ATOM   1142  CA  ALA A  79      13.431  28.263  -1.435  1.00  0.58           C  
ATOM   1143  C   ALA A  79      13.411  26.969  -0.622  1.00  0.58           C  
ATOM   1144  O   ALA A  79      13.285  27.005   0.602  1.00  0.58           O  
ATOM   1145  CB  ALA A  79      12.067  28.595  -1.972  1.00  0.58           C  
ATOM   1146  H   ALA A  79      14.016  28.240  -3.491  1.00  0.58           H  
ATOM   1147  HA  ALA A  79      13.752  29.064  -0.771  1.00  0.58           H  
ATOM   1148 1HB  ALA A  79      11.354  28.682  -1.159  1.00  0.58           H  
ATOM   1149 2HB  ALA A  79      12.109  29.533  -2.525  1.00  0.58           H  
ATOM   1150 3HB  ALA A  79      11.782  27.812  -2.639  1.00  0.58           H  
ATOM   1151  N   LEU A  80      13.539  25.813  -1.287  1.00  0.59           N  
ATOM   1152  CA  LEU A  80      13.556  24.556  -0.546  1.00  0.59           C  
ATOM   1153  C   LEU A  80      14.820  24.493   0.299  1.00  0.59           C  
ATOM   1154  O   LEU A  80      14.774  24.193   1.490  1.00  0.59           O  
ATOM   1155  CB  LEU A  80      13.588  23.345  -1.502  1.00  0.59           C  
ATOM   1156  CG  LEU A  80      12.339  23.049  -2.365  1.00  0.59           C  
ATOM   1157  CD1 LEU A  80      12.665  21.958  -3.374  1.00  0.59           C  
ATOM   1158  CD2 LEU A  80      11.226  22.603  -1.498  1.00  0.59           C  
ATOM   1159  H   LEU A  80      13.601  25.816  -2.305  1.00  0.59           H  
ATOM   1160  HA  LEU A  80      12.686  24.507   0.105  1.00  0.59           H  
ATOM   1161 1HB  LEU A  80      14.417  23.489  -2.189  1.00  0.59           H  
ATOM   1162 2HB  LEU A  80      13.796  22.454  -0.915  1.00  0.59           H  
ATOM   1163  HG  LEU A  80      12.048  23.939  -2.903  1.00  0.59           H  
ATOM   1164 1HD1 LEU A  80      11.788  21.748  -3.987  1.00  0.59           H  
ATOM   1165 2HD1 LEU A  80      13.473  22.266  -4.018  1.00  0.59           H  
ATOM   1166 3HD1 LEU A  80      12.954  21.077  -2.844  1.00  0.59           H  
ATOM   1167 1HD2 LEU A  80      10.349  22.396  -2.118  1.00  0.59           H  
ATOM   1168 2HD2 LEU A  80      11.515  21.703  -0.959  1.00  0.59           H  
ATOM   1169 3HD2 LEU A  80      11.004  23.385  -0.804  1.00  0.59           H  
ATOM   1170  N   ALA A  81      15.948  24.879  -0.308  1.00  0.59           N  
ATOM   1171  CA  ALA A  81      17.255  24.848   0.336  1.00  0.59           C  
ATOM   1172  C   ALA A  81      17.302  25.732   1.576  1.00  0.59           C  
ATOM   1173  O   ALA A  81      17.892  25.371   2.596  1.00  0.59           O  
ATOM   1174  CB  ALA A  81      18.328  25.299  -0.640  1.00  0.59           C  
ATOM   1175  H   ALA A  81      15.909  25.160  -1.285  1.00  0.59           H  
ATOM   1176  HA  ALA A  81      17.457  23.823   0.623  1.00  0.59           H  
ATOM   1177 1HB  ALA A  81      19.303  25.238  -0.163  1.00  0.59           H  
ATOM   1178 2HB  ALA A  81      18.310  24.656  -1.520  1.00  0.59           H  
ATOM   1179 3HB  ALA A  81      18.133  26.324  -0.941  1.00  0.59           H  
ATOM   1180  N   ALA A  82      16.626  26.868   1.515  1.00  0.59           N  
ATOM   1181  CA  ALA A  82      16.617  27.813   2.615  1.00  0.59           C  
ATOM   1182  C   ALA A  82      15.646  27.442   3.743  1.00  0.59           C  
ATOM   1183  O   ALA A  82      15.610  28.130   4.767  1.00  0.59           O  
ATOM   1184  CB  ALA A  82      16.269  29.183   2.081  1.00  0.59           C  
ATOM   1185  H   ALA A  82      16.159  27.122   0.642  1.00  0.59           H  
ATOM   1186  HA  ALA A  82      17.621  27.840   3.036  1.00  0.59           H  
ATOM   1187 1HB  ALA A  82      16.301  29.910   2.887  1.00  0.59           H  
ATOM   1188 2HB  ALA A  82      16.982  29.461   1.305  1.00  0.59           H  
ATOM   1189 3HB  ALA A  82      15.264  29.149   1.654  1.00  0.59           H  
ATOM   1190  N   SER A  83      14.841  26.394   3.568  1.00  0.60           N  
ATOM   1191  CA  SER A  83      13.876  26.027   4.591  1.00  0.60           C  
ATOM   1192  C   SER A  83      14.388  24.972   5.571  1.00  0.60           C  
ATOM   1193  O   SER A  83      14.622  23.834   5.159  1.00  0.60           O  
ATOM   1194  CB  SER A  83      12.641  25.462   3.944  1.00  0.60           C  
ATOM   1195  OG  SER A  83      11.809  24.863   4.917  1.00  0.60           O  
ATOM   1196  H   SER A  83      14.902  25.827   2.721  1.00  0.60           H  
ATOM   1197  HA  SER A  83      13.605  26.943   5.096  1.00  0.60           H  
ATOM   1198 1HB  SER A  83      12.099  26.252   3.423  1.00  0.60           H  
ATOM   1199 2HB  SER A  83      12.932  24.730   3.199  1.00  0.60           H  
ATOM   1200  HG  SER A  83      11.380  25.602   5.370  1.00  0.60           H  
ATOM   1201  N   PRO A  84      14.481  25.264   6.889  1.00  0.60           N  
ATOM   1202  CA  PRO A  84      14.952  24.324   7.883  1.00  0.60           C  
ATOM   1203  C   PRO A  84      13.970  23.174   8.045  1.00  0.60           C  
ATOM   1204  O   PRO A  84      14.359  22.073   8.421  1.00  0.60           O  
ATOM   1205  CB  PRO A  84      15.042  25.181   9.148  1.00  0.60           C  
ATOM   1206  CG  PRO A  84      14.052  26.310   8.928  1.00  0.60           C  
ATOM   1207  CD  PRO A  84      14.071  26.576   7.432  1.00  0.60           C  
ATOM   1208  HA  PRO A  84      15.944  23.953   7.587  1.00  0.60           H  
ATOM   1209 1HB  PRO A  84      14.798  24.566  10.031  1.00  0.60           H  
ATOM   1210 2HB  PRO A  84      16.073  25.539   9.283  1.00  0.60           H  
ATOM   1211 1HG  PRO A  84      13.057  26.011   9.294  1.00  0.60           H  
ATOM   1212 2HG  PRO A  84      14.353  27.191   9.515  1.00  0.60           H  
ATOM   1213 1HD  PRO A  84      13.045  26.835   7.141  1.00  0.60           H  
ATOM   1214 2HD  PRO A  84      14.803  27.360   7.170  1.00  0.60           H  
ATOM   1215  N   LEU A  85      12.703  23.398   7.675  1.00  0.60           N  
ATOM   1216  CA  LEU A  85      11.723  22.331   7.767  1.00  0.60           C  
ATOM   1217  C   LEU A  85      12.010  21.315   6.693  1.00  0.60           C  
ATOM   1218  O   LEU A  85      11.991  20.110   6.940  1.00  0.60           O  
ATOM   1219  CB  LEU A  85      10.311  22.864   7.582  1.00  0.60           C  
ATOM   1220  CG  LEU A  85       9.741  23.721   8.663  1.00  0.60           C  
ATOM   1221  CD1 LEU A  85       8.416  24.288   8.174  1.00  0.60           C  
ATOM   1222  CD2 LEU A  85       9.533  22.877   9.909  1.00  0.60           C  
ATOM   1223  H   LEU A  85      12.416  24.308   7.353  1.00  0.60           H  
ATOM   1224  HA  LEU A  85      11.809  21.851   8.741  1.00  0.60           H  
ATOM   1225 1HB  LEU A  85      10.310  23.466   6.683  1.00  0.60           H  
ATOM   1226 2HB  LEU A  85       9.637  22.018   7.435  1.00  0.60           H  
ATOM   1227  HG  LEU A  85      10.418  24.548   8.881  1.00  0.60           H  
ATOM   1228 1HD1 LEU A  85       7.985  24.923   8.951  1.00  0.60           H  
ATOM   1229 2HD1 LEU A  85       8.580  24.883   7.274  1.00  0.60           H  
ATOM   1230 3HD1 LEU A  85       7.730  23.471   7.948  1.00  0.60           H  
ATOM   1231 1HD2 LEU A  85       9.104  23.497  10.699  1.00  0.60           H  
ATOM   1232 2HD2 LEU A  85       8.850  22.057   9.680  1.00  0.60           H  
ATOM   1233 3HD2 LEU A  85      10.492  22.473  10.242  1.00  0.60           H  
ATOM   1234  N   VAL A  86      12.352  21.793   5.500  1.00  0.59           N  
ATOM   1235  CA  VAL A  86      12.671  20.846   4.448  1.00  0.59           C  
ATOM   1236  C   VAL A  86      13.911  20.077   4.843  1.00  0.59           C  
ATOM   1237  O   VAL A  86      13.958  18.854   4.709  1.00  0.59           O  
ATOM   1238  CB  VAL A  86      12.902  21.538   3.105  1.00  0.59           C  
ATOM   1239  CG1 VAL A  86      13.415  20.563   2.079  1.00  0.59           C  
ATOM   1240  CG2 VAL A  86      11.661  22.103   2.647  1.00  0.59           C  
ATOM   1241  H   VAL A  86      12.356  22.804   5.320  1.00  0.59           H  
ATOM   1242  HA  VAL A  86      11.841  20.148   4.340  1.00  0.59           H  
ATOM   1243  HB  VAL A  86      13.652  22.325   3.227  1.00  0.59           H  
ATOM   1244 1HG1 VAL A  86      13.580  21.079   1.135  1.00  0.59           H  
ATOM   1245 2HG1 VAL A  86      14.347  20.161   2.441  1.00  0.59           H  
ATOM   1246 3HG1 VAL A  86      12.694  19.760   1.935  1.00  0.59           H  
ATOM   1247 1HG2 VAL A  86      11.836  22.598   1.696  1.00  0.59           H  
ATOM   1248 2HG2 VAL A  86      10.948  21.304   2.532  1.00  0.59           H  
ATOM   1249 3HG2 VAL A  86      11.300  22.815   3.378  1.00  0.59           H  
ATOM   1250  N   ALA A  87      14.913  20.784   5.370  1.00  0.59           N  
ATOM   1251  CA  ALA A  87      16.136  20.103   5.760  1.00  0.59           C  
ATOM   1252  C   ALA A  87      15.880  19.024   6.793  1.00  0.59           C  
ATOM   1253  O   ALA A  87      16.354  17.894   6.647  1.00  0.59           O  
ATOM   1254  CB  ALA A  87      17.120  21.101   6.342  1.00  0.59           C  
ATOM   1255  H   ALA A  87      14.825  21.800   5.461  1.00  0.59           H  
ATOM   1256  HA  ALA A  87      16.554  19.629   4.879  1.00  0.59           H  
ATOM   1257 1HB  ALA A  87      18.040  20.586   6.607  1.00  0.59           H  
ATOM   1258 2HB  ALA A  87      17.331  21.874   5.612  1.00  0.59           H  
ATOM   1259 3HB  ALA A  87      16.688  21.553   7.229  1.00  0.59           H  
ATOM   1260  N   GLU A  88      15.078  19.328   7.810  1.00  0.59           N  
ATOM   1261  CA  GLU A  88      14.813  18.321   8.818  1.00  0.59           C  
ATOM   1262  C   GLU A  88      14.019  17.146   8.256  1.00  0.59           C  
ATOM   1263  O   GLU A  88      14.332  15.997   8.563  1.00  0.59           O  
ATOM   1264  CB  GLU A  88      14.175  18.950  10.058  1.00  0.59           C  
ATOM   1265  CG  GLU A  88      15.201  19.823  10.858  1.00  0.59           C  
ATOM   1266  CD  GLU A  88      14.701  20.501  12.155  1.00  0.59           C  
ATOM   1267  OE1 GLU A  88      13.509  20.620  12.375  1.00  0.59           O  
ATOM   1268  OE2 GLU A  88      15.549  20.889  12.933  1.00  0.59           O  
ATOM   1269  H   GLU A  88      14.686  20.266   7.907  1.00  0.59           H  
ATOM   1270  HA  GLU A  88      15.774  17.927   9.144  1.00  0.59           H  
ATOM   1271 1HB  GLU A  88      13.334  19.581   9.758  1.00  0.59           H  
ATOM   1272 2HB  GLU A  88      13.802  18.169  10.706  1.00  0.59           H  
ATOM   1273 1HG  GLU A  88      16.045  19.186  11.114  1.00  0.59           H  
ATOM   1274 2HG  GLU A  88      15.573  20.595  10.186  1.00  0.59           H  
ATOM   1275  N   ILE A  89      13.055  17.403   7.369  1.00  0.59           N  
ATOM   1276  CA  ILE A  89      12.285  16.311   6.780  1.00  0.59           C  
ATOM   1277  C   ILE A  89      13.163  15.395   5.957  1.00  0.59           C  
ATOM   1278  O   ILE A  89      13.063  14.171   6.059  1.00  0.59           O  
ATOM   1279  CB  ILE A  89      11.137  16.837   5.908  1.00  0.59           C  
ATOM   1280  CG1 ILE A  89      10.101  17.489   6.807  1.00  0.59           C  
ATOM   1281  CG2 ILE A  89      10.537  15.717   5.057  1.00  0.59           C  
ATOM   1282  CD1 ILE A  89       9.106  18.275   6.066  1.00  0.59           C  
ATOM   1283  H   ILE A  89      12.829  18.368   7.126  1.00  0.59           H  
ATOM   1284  HA  ILE A  89      11.852  15.726   7.590  1.00  0.59           H  
ATOM   1285  HB  ILE A  89      11.527  17.618   5.249  1.00  0.59           H  
ATOM   1286 1HG1 ILE A  89       9.585  16.716   7.369  1.00  0.59           H  
ATOM   1287 2HG1 ILE A  89      10.608  18.144   7.509  1.00  0.59           H  
ATOM   1288 1HG2 ILE A  89       9.739  16.121   4.440  1.00  0.59           H  
ATOM   1289 2HG2 ILE A  89      11.312  15.299   4.419  1.00  0.59           H  
ATOM   1290 3HG2 ILE A  89      10.138  14.936   5.704  1.00  0.59           H  
ATOM   1291 1HD1 ILE A  89       8.401  18.719   6.754  1.00  0.59           H  
ATOM   1292 2HD1 ILE A  89       9.624  19.058   5.519  1.00  0.59           H  
ATOM   1293 3HD1 ILE A  89       8.577  17.628   5.373  1.00  0.59           H  
ATOM   1294  N   LEU A  90      14.030  15.976   5.142  1.00  0.60           N  
ATOM   1295  CA  LEU A  90      14.921  15.187   4.318  1.00  0.60           C  
ATOM   1296  C   LEU A  90      15.883  14.370   5.159  1.00  0.60           C  
ATOM   1297  O   LEU A  90      16.148  13.204   4.855  1.00  0.60           O  
ATOM   1298  CB  LEU A  90      15.702  16.123   3.431  1.00  0.60           C  
ATOM   1299  CG  LEU A  90      14.903  16.798   2.409  1.00  0.60           C  
ATOM   1300  CD1 LEU A  90      15.767  17.850   1.795  1.00  0.60           C  
ATOM   1301  CD2 LEU A  90      14.416  15.767   1.431  1.00  0.60           C  
ATOM   1302  H   LEU A  90      14.067  16.996   5.092  1.00  0.60           H  
ATOM   1303  HA  LEU A  90      14.323  14.513   3.707  1.00  0.60           H  
ATOM   1304 1HB  LEU A  90      16.170  16.889   4.054  1.00  0.60           H  
ATOM   1305 2HB  LEU A  90      16.469  15.554   2.930  1.00  0.60           H  
ATOM   1306  HG  LEU A  90      14.045  17.284   2.860  1.00  0.60           H  
ATOM   1307 1HD1 LEU A  90      15.221  18.395   1.045  1.00  0.60           H  
ATOM   1308 2HD1 LEU A  90      16.071  18.530   2.579  1.00  0.60           H  
ATOM   1309 3HD1 LEU A  90      16.628  17.407   1.367  1.00  0.60           H  
ATOM   1310 1HD2 LEU A  90      13.823  16.232   0.660  1.00  0.60           H  
ATOM   1311 2HD2 LEU A  90      15.272  15.286   0.991  1.00  0.60           H  
ATOM   1312 3HD2 LEU A  90      13.807  15.027   1.950  1.00  0.60           H  
ATOM   1313  N   ARG A  91      16.386  14.962   6.243  1.00  0.60           N  
ATOM   1314  CA  ARG A  91      17.305  14.250   7.108  1.00  0.60           C  
ATOM   1315  C   ARG A  91      16.586  13.109   7.823  1.00  0.60           C  
ATOM   1316  O   ARG A  91      17.131  12.006   7.916  1.00  0.60           O  
ATOM   1317  CB  ARG A  91      17.942  15.226   8.082  1.00  0.60           C  
ATOM   1318  CG  ARG A  91      18.929  16.193   7.399  1.00  0.60           C  
ATOM   1319  CD  ARG A  91      19.394  17.270   8.279  1.00  0.60           C  
ATOM   1320  NE  ARG A  91      20.320  18.187   7.593  1.00  0.60           N  
ATOM   1321  CZ  ARG A  91      20.642  19.405   8.033  1.00  0.60           C  
ATOM   1322  NH1 ARG A  91      20.117  19.900   9.139  1.00  0.60           N  
ATOM   1323  NH2 ARG A  91      21.499  20.087   7.330  1.00  0.60           N  
ATOM   1324  H   ARG A  91      16.155  15.935   6.455  1.00  0.60           H  
ATOM   1325  HA  ARG A  91      18.097  13.825   6.492  1.00  0.60           H  
ATOM   1326 1HB  ARG A  91      17.162  15.822   8.558  1.00  0.60           H  
ATOM   1327 2HB  ARG A  91      18.472  14.684   8.861  1.00  0.60           H  
ATOM   1328 1HG  ARG A  91      19.799  15.638   7.049  1.00  0.60           H  
ATOM   1329 2HG  ARG A  91      18.439  16.654   6.560  1.00  0.60           H  
ATOM   1330 1HD  ARG A  91      18.532  17.848   8.617  1.00  0.60           H  
ATOM   1331 2HD  ARG A  91      19.908  16.845   9.138  1.00  0.60           H  
ATOM   1332  HE  ARG A  91      20.783  17.896   6.711  1.00  0.60           H  
ATOM   1333 1HH1 ARG A  91      19.452  19.354   9.672  1.00  0.60           H  
ATOM   1334 2HH1 ARG A  91      20.379  20.823   9.452  1.00  0.60           H  
ATOM   1335 1HH2 ARG A  91      21.886  19.636   6.490  1.00  0.60           H  
ATOM   1336 2HH2 ARG A  91      21.784  21.011   7.612  1.00  0.60           H  
ATOM   1337  N   GLU A  92      15.344  13.335   8.280  1.00  0.62           N  
ATOM   1338  CA  GLU A  92      14.595  12.249   8.904  1.00  0.62           C  
ATOM   1339  C   GLU A  92      14.289  11.162   7.881  1.00  0.62           C  
ATOM   1340  O   GLU A  92      14.377   9.971   8.185  1.00  0.62           O  
ATOM   1341  CB  GLU A  92      13.283  12.733   9.547  1.00  0.62           C  
ATOM   1342  CG  GLU A  92      13.443  13.571  10.838  1.00  0.62           C  
ATOM   1343  CD  GLU A  92      12.105  13.986  11.477  1.00  0.62           C  
ATOM   1344  OE1 GLU A  92      11.075  13.792  10.875  1.00  0.62           O  
ATOM   1345  OE2 GLU A  92      12.131  14.499  12.580  1.00  0.62           O  
ATOM   1346  H   GLU A  92      14.927  14.263   8.207  1.00  0.62           H  
ATOM   1347  HA  GLU A  92      15.213  11.814   9.687  1.00  0.62           H  
ATOM   1348 1HB  GLU A  92      12.742  13.350   8.823  1.00  0.62           H  
ATOM   1349 2HB  GLU A  92      12.654  11.875   9.777  1.00  0.62           H  
ATOM   1350 1HG  GLU A  92      14.012  12.989  11.561  1.00  0.62           H  
ATOM   1351 2HG  GLU A  92      14.018  14.464  10.605  1.00  0.62           H  
ATOM   1352  N   ALA A  93      13.953  11.566   6.652  1.00  0.63           N  
ATOM   1353  CA  ALA A  93      13.652  10.606   5.608  1.00  0.63           C  
ATOM   1354  C   ALA A  93      14.858   9.726   5.333  1.00  0.63           C  
ATOM   1355  O   ALA A  93      14.729   8.508   5.177  1.00  0.63           O  
ATOM   1356  CB  ALA A  93      13.239  11.330   4.338  1.00  0.63           C  
ATOM   1357  H   ALA A  93      13.870  12.560   6.449  1.00  0.63           H  
ATOM   1358  HA  ALA A  93      12.834   9.974   5.949  1.00  0.63           H  
ATOM   1359 1HB  ALA A  93      12.997  10.605   3.560  1.00  0.63           H  
ATOM   1360 2HB  ALA A  93      12.369  11.950   4.543  1.00  0.63           H  
ATOM   1361 3HB  ALA A  93      14.055  11.959   4.002  1.00  0.63           H  
ATOM   1362  N   GLU A  94      16.054  10.320   5.324  1.00  0.64           N  
ATOM   1363  CA  GLU A  94      17.231   9.514   5.063  1.00  0.64           C  
ATOM   1364  C   GLU A  94      17.494   8.589   6.250  1.00  0.64           C  
ATOM   1365  O   GLU A  94      17.714   7.388   6.074  1.00  0.64           O  
ATOM   1366  CB  GLU A  94      18.454  10.403   4.772  1.00  0.64           C  
ATOM   1367  CG  GLU A  94      19.662   9.650   4.140  1.00  0.64           C  
ATOM   1368  CD  GLU A  94      20.602   8.927   5.111  1.00  0.64           C  
ATOM   1369  OE1 GLU A  94      20.760   9.363   6.226  1.00  0.64           O  
ATOM   1370  OE2 GLU A  94      21.153   7.916   4.714  1.00  0.64           O  
ATOM   1371  H   GLU A  94      16.133  11.331   5.444  1.00  0.64           H  
ATOM   1372  HA  GLU A  94      17.040   8.899   4.183  1.00  0.64           H  
ATOM   1373 1HB  GLU A  94      18.160  11.198   4.087  1.00  0.64           H  
ATOM   1374 2HB  GLU A  94      18.788  10.880   5.696  1.00  0.64           H  
ATOM   1375 1HG  GLU A  94      19.263   8.914   3.449  1.00  0.64           H  
ATOM   1376 2HG  GLU A  94      20.245  10.369   3.561  1.00  0.64           H  
ATOM   1377  N   ALA A  95      17.406   9.131   7.469  1.00  0.64           N  
ATOM   1378  CA  ALA A  95      17.677   8.371   8.685  1.00  0.64           C  
ATOM   1379  C   ALA A  95      16.746   7.175   8.834  1.00  0.64           C  
ATOM   1380  O   ALA A  95      17.147   6.112   9.309  1.00  0.64           O  
ATOM   1381  CB  ALA A  95      17.532   9.271   9.895  1.00  0.64           C  
ATOM   1382  H   ALA A  95      17.195  10.124   7.557  1.00  0.64           H  
ATOM   1383  HA  ALA A  95      18.701   8.003   8.625  1.00  0.64           H  
ATOM   1384 1HB  ALA A  95      17.763   8.711  10.798  1.00  0.64           H  
ATOM   1385 2HB  ALA A  95      18.214  10.115   9.800  1.00  0.64           H  
ATOM   1386 3HB  ALA A  95      16.507   9.637   9.945  1.00  0.64           H  
ATOM   1387  N   ALA A  96      15.501   7.353   8.405  1.00  0.64           N  
ATOM   1388  CA  ALA A  96      14.464   6.338   8.480  1.00  0.64           C  
ATOM   1389  C   ALA A  96      14.539   5.325   7.332  1.00  0.64           C  
ATOM   1390  O   ALA A  96      13.721   4.404   7.277  1.00  0.64           O  
ATOM   1391  CB  ALA A  96      13.103   7.013   8.491  1.00  0.64           C  
ATOM   1392  H   ALA A  96      15.237   8.269   8.044  1.00  0.64           H  
ATOM   1393  HA  ALA A  96      14.597   5.790   9.411  1.00  0.64           H  
ATOM   1394 1HB  ALA A  96      12.323   6.265   8.579  1.00  0.64           H  
ATOM   1395 2HB  ALA A  96      13.052   7.700   9.335  1.00  0.64           H  
ATOM   1396 3HB  ALA A  96      12.982   7.576   7.576  1.00  0.64           H  
ATOM   1397  N   GLY A  97      15.476   5.499   6.394  1.00  0.63           N  
ATOM   1398  CA  GLY A  97      15.601   4.582   5.267  1.00  0.63           C  
ATOM   1399  C   GLY A  97      14.506   4.753   4.215  1.00  0.63           C  
ATOM   1400  O   GLY A  97      14.131   3.786   3.548  1.00  0.63           O  
ATOM   1401  H   GLY A  97      16.146   6.264   6.460  1.00  0.63           H  
ATOM   1402 1HA  GLY A  97      16.573   4.740   4.802  1.00  0.63           H  
ATOM   1403 2HA  GLY A  97      15.592   3.559   5.638  1.00  0.63           H  
ATOM   1404  N   ARG A  98      13.968   5.962   4.085  1.00  0.61           N  
ATOM   1405  CA  ARG A  98      12.883   6.220   3.150  1.00  0.61           C  
ATOM   1406  C   ARG A  98      13.450   6.774   1.853  1.00  0.61           C  
ATOM   1407  O   ARG A  98      14.631   7.113   1.779  1.00  0.61           O  
ATOM   1408  CB  ARG A  98      11.914   7.206   3.750  1.00  0.61           C  
ATOM   1409  CG  ARG A  98      11.462   6.817   5.142  1.00  0.61           C  
ATOM   1410  CD  ARG A  98      10.632   5.606   5.194  1.00  0.61           C  
ATOM   1411  NE  ARG A  98      10.150   5.348   6.546  1.00  0.61           N  
ATOM   1412  CZ  ARG A  98       9.191   4.457   6.854  1.00  0.61           C  
ATOM   1413  NH1 ARG A  98       8.620   3.758   5.897  1.00  0.61           N  
ATOM   1414  NH2 ARG A  98       8.818   4.287   8.113  1.00  0.61           N  
ATOM   1415  H   ARG A  98      14.313   6.743   4.644  1.00  0.61           H  
ATOM   1416  HA  ARG A  98      12.360   5.288   2.940  1.00  0.61           H  
ATOM   1417 1HB  ARG A  98      12.377   8.185   3.805  1.00  0.61           H  
ATOM   1418 2HB  ARG A  98      11.030   7.293   3.121  1.00  0.61           H  
ATOM   1419 1HG  ARG A  98      12.351   6.606   5.706  1.00  0.61           H  
ATOM   1420 2HG  ARG A  98      10.920   7.642   5.602  1.00  0.61           H  
ATOM   1421 1HD  ARG A  98       9.786   5.713   4.554  1.00  0.61           H  
ATOM   1422 2HD  ARG A  98      11.225   4.749   4.874  1.00  0.61           H  
ATOM   1423  HE  ARG A  98      10.572   5.868   7.303  1.00  0.61           H  
ATOM   1424 1HH1 ARG A  98       8.913   3.890   4.934  1.00  0.61           H  
ATOM   1425 2HH1 ARG A  98       7.890   3.095   6.107  1.00  0.61           H  
ATOM   1426 1HH2 ARG A  98       9.260   4.823   8.846  1.00  0.61           H  
ATOM   1427 2HH2 ARG A  98       8.096   3.618   8.339  1.00  0.61           H  
ATOM   1428  N   LEU A  99      12.632   6.835   0.815  1.00  0.59           N  
ATOM   1429  CA  LEU A  99      13.106   7.352  -0.458  1.00  0.59           C  
ATOM   1430  C   LEU A  99      13.073   8.864  -0.524  1.00  0.59           C  
ATOM   1431  O   LEU A  99      12.076   9.505  -0.201  1.00  0.59           O  
ATOM   1432  CB  LEU A  99      12.282   6.746  -1.611  1.00  0.59           C  
ATOM   1433  CG  LEU A  99      12.570   7.246  -3.073  1.00  0.59           C  
ATOM   1434  CD1 LEU A  99      13.951   6.867  -3.496  1.00  0.59           C  
ATOM   1435  CD2 LEU A  99      11.518   6.640  -4.004  1.00  0.59           C  
ATOM   1436  H   LEU A  99      11.652   6.563   0.901  1.00  0.59           H  
ATOM   1437  HA  LEU A  99      14.141   7.038  -0.587  1.00  0.59           H  
ATOM   1438 1HB  LEU A  99      12.440   5.671  -1.604  1.00  0.59           H  
ATOM   1439 2HB  LEU A  99      11.231   6.924  -1.403  1.00  0.59           H  
ATOM   1440  HG  LEU A  99      12.510   8.329  -3.114  1.00  0.59           H  
ATOM   1441 1HD1 LEU A  99      14.128   7.223  -4.492  1.00  0.59           H  
ATOM   1442 2HD1 LEU A  99      14.628   7.327  -2.840  1.00  0.59           H  
ATOM   1443 3HD1 LEU A  99      14.086   5.811  -3.459  1.00  0.59           H  
ATOM   1444 1HD2 LEU A  99      11.692   6.984  -5.022  1.00  0.59           H  
ATOM   1445 2HD2 LEU A  99      11.570   5.558  -3.974  1.00  0.59           H  
ATOM   1446 3HD2 LEU A  99      10.540   6.954  -3.673  1.00  0.59           H  
ATOM   1447  N   VAL A 100      14.174   9.436  -0.921  1.00  0.57           N  
ATOM   1448  CA  VAL A 100      14.212  10.856  -1.149  1.00  0.57           C  
ATOM   1449  C   VAL A 100      14.375  10.991  -2.631  1.00  0.57           C  
ATOM   1450  O   VAL A 100      15.193  10.292  -3.235  1.00  0.57           O  
ATOM   1451  CB  VAL A 100      15.341  11.545  -0.392  1.00  0.57           C  
ATOM   1452  CG1 VAL A 100      15.379  12.989  -0.738  1.00  0.57           C  
ATOM   1453  CG2 VAL A 100      15.117  11.395   1.130  1.00  0.57           C  
ATOM   1454  H   VAL A 100      14.997   8.863  -1.120  1.00  0.57           H  
ATOM   1455  HA  VAL A 100      13.267  11.310  -0.854  1.00  0.57           H  
ATOM   1456  HB  VAL A 100      16.270  11.098  -0.684  1.00  0.57           H  
ATOM   1457 1HG1 VAL A 100      16.186  13.435  -0.184  1.00  0.57           H  
ATOM   1458 2HG1 VAL A 100      15.548  13.115  -1.806  1.00  0.57           H  
ATOM   1459 3HG1 VAL A 100      14.432  13.454  -0.462  1.00  0.57           H  
ATOM   1460 1HG2 VAL A 100      15.930  11.884   1.674  1.00  0.57           H  
ATOM   1461 2HG2 VAL A 100      14.168  11.857   1.400  1.00  0.57           H  
ATOM   1462 3HG2 VAL A 100      15.096  10.334   1.397  1.00  0.57           H  
ATOM   1463  N   ALA A 101      13.569  11.829  -3.230  1.00  0.55           N  
ATOM   1464  CA  ALA A 101      13.644  11.943  -4.651  1.00  0.55           C  
ATOM   1465  C   ALA A 101      13.654  13.403  -5.061  1.00  0.55           C  
ATOM   1466  O   ALA A 101      13.075  14.244  -4.376  1.00  0.55           O  
ATOM   1467  CB  ALA A 101      12.479  11.169  -5.247  1.00  0.55           C  
ATOM   1468  H   ALA A 101      12.884  12.359  -2.696  1.00  0.55           H  
ATOM   1469  HA  ALA A 101      14.573  11.499  -4.962  1.00  0.55           H  
ATOM   1470 1HB  ALA A 101      12.548  11.175  -6.286  1.00  0.55           H  
ATOM   1471 2HB  ALA A 101      12.528  10.136  -4.910  1.00  0.55           H  
ATOM   1472 3HB  ALA A 101      11.549  11.607  -4.925  1.00  0.55           H  
ATOM   1473  N   ALA A 102      14.315  13.716  -6.166  1.00  0.55           N  
ATOM   1474  CA  ALA A 102      14.355  15.109  -6.587  1.00  0.55           C  
ATOM   1475  C   ALA A 102      14.430  15.287  -8.106  1.00  0.55           C  
ATOM   1476  O   ALA A 102      15.068  14.495  -8.800  1.00  0.55           O  
ATOM   1477  CB  ALA A 102      15.546  15.763  -5.913  1.00  0.55           C  
ATOM   1478  H   ALA A 102      14.797  12.977  -6.677  1.00  0.55           H  
ATOM   1479  HA  ALA A 102      13.439  15.584  -6.251  1.00  0.55           H  
ATOM   1480 1HB  ALA A 102      15.556  16.775  -6.167  1.00  0.55           H  
ATOM   1481 2HB  ALA A 102      15.454  15.665  -4.833  1.00  0.55           H  
ATOM   1482 3HB  ALA A 102      16.457  15.293  -6.237  1.00  0.55           H  
ATOM   1483  N   ILE A 103      13.824  16.367  -8.599  1.00  0.54           N  
ATOM   1484  CA  ILE A 103      13.811  16.627 -10.046  1.00  0.54           C  
ATOM   1485  C   ILE A 103      14.502  17.945 -10.405  1.00  0.54           C  
ATOM   1486  O   ILE A 103      14.287  18.966  -9.749  1.00  0.54           O  
ATOM   1487  CB  ILE A 103      12.366  16.713 -10.599  1.00  0.54           C  
ATOM   1488  CG1 ILE A 103      11.578  15.505 -10.331  1.00  0.54           C  
ATOM   1489  CG2 ILE A 103      12.402  16.887 -12.132  1.00  0.54           C  
ATOM   1490  CD1 ILE A 103      10.102  15.720 -10.635  1.00  0.54           C  
ATOM   1491  H   ILE A 103      13.332  16.991  -7.952  1.00  0.54           H  
ATOM   1492  HA  ILE A 103      14.337  15.820 -10.557  1.00  0.54           H  
ATOM   1493  HB  ILE A 103      11.853  17.561 -10.153  1.00  0.54           H  
ATOM   1494 1HG1 ILE A 103      11.952  14.692 -10.940  1.00  0.54           H  
ATOM   1495 2HG1 ILE A 103      11.680  15.241  -9.289  1.00  0.54           H  
ATOM   1496 1HG2 ILE A 103      11.397  16.942 -12.502  1.00  0.54           H  
ATOM   1497 2HG2 ILE A 103      12.922  17.786 -12.397  1.00  0.54           H  
ATOM   1498 3HG2 ILE A 103      12.891  16.059 -12.596  1.00  0.54           H  
ATOM   1499 1HD1 ILE A 103       9.526  14.833 -10.436  1.00  0.54           H  
ATOM   1500 2HD1 ILE A 103       9.725  16.525 -10.010  1.00  0.54           H  
ATOM   1501 3HD1 ILE A 103       9.987  15.987 -11.680  1.00  0.54           H  
ATOM   1502  N   CYS A 104      15.347  17.915 -11.427  1.00  0.54           N  
ATOM   1503  CA  CYS A 104      16.007  19.089 -11.993  1.00  0.54           C  
ATOM   1504  C   CYS A 104      16.860  19.830 -10.981  1.00  0.54           C  
ATOM   1505  O   CYS A 104      17.897  19.337 -10.585  1.00  0.54           O  
ATOM   1506  CB  CYS A 104      14.959  20.036 -12.586  1.00  0.54           C  
ATOM   1507  SG  CYS A 104      15.622  21.475 -13.440  1.00  0.54           S  
ATOM   1508  H   CYS A 104      15.542  17.019 -11.865  1.00  0.54           H  
ATOM   1509  HA  CYS A 104      16.653  18.748 -12.806  1.00  0.54           H  
ATOM   1510 1HB  CYS A 104      14.345  19.500 -13.272  1.00  0.54           H  
ATOM   1511 2HB  CYS A 104      14.295  20.374 -11.834  1.00  0.54           H  
ATOM   1512  HG  CYS A 104      16.241  20.786 -14.401  1.00  0.54           H  
ATOM   1513  N   ALA A 105      16.427  20.992 -10.508  1.00  0.55           N  
ATOM   1514  CA  ALA A 105      17.227  21.745  -9.542  1.00  0.55           C  
ATOM   1515  C   ALA A 105      17.049  21.186  -8.119  1.00  0.55           C  
ATOM   1516  O   ALA A 105      17.766  21.558  -7.196  1.00  0.55           O  
ATOM   1517  CB  ALA A 105      16.854  23.208  -9.604  1.00  0.55           C  
ATOM   1518  H   ALA A 105      15.555  21.367 -10.838  1.00  0.55           H  
ATOM   1519  HA  ALA A 105      18.278  21.640  -9.815  1.00  0.55           H  
ATOM   1520 1HB  ALA A 105      17.461  23.776  -8.918  1.00  0.55           H  
ATOM   1521 2HB  ALA A 105      17.000  23.585 -10.599  1.00  0.55           H  
ATOM   1522 3HB  ALA A 105      15.810  23.323  -9.332  1.00  0.55           H  
ATOM   1523  N   GLY A 106      16.100  20.270  -7.954  1.00  0.55           N  
ATOM   1524  CA  GLY A 106      15.782  19.602  -6.689  1.00  0.55           C  
ATOM   1525  C   GLY A 106      17.018  19.147  -5.865  1.00  0.55           C  
ATOM   1526  O   GLY A 106      17.150  19.520  -4.692  1.00  0.55           O  
ATOM   1527  H   GLY A 106      15.539  19.996  -8.759  1.00  0.55           H  
ATOM   1528 1HA  GLY A 106      15.184  20.284  -6.083  1.00  0.55           H  
ATOM   1529 2HA  GLY A 106      15.126  18.762  -6.901  1.00  0.55           H  
ATOM   1530  N   PRO A 107      17.957  18.352  -6.446  1.00  0.56           N  
ATOM   1531  CA  PRO A 107      19.156  17.827  -5.816  1.00  0.56           C  
ATOM   1532  C   PRO A 107      20.039  18.917  -5.228  1.00  0.56           C  
ATOM   1533  O   PRO A 107      20.898  18.624  -4.397  1.00  0.56           O  
ATOM   1534  CB  PRO A 107      19.864  17.082  -6.962  1.00  0.56           C  
ATOM   1535  CG  PRO A 107      18.751  16.723  -7.900  1.00  0.56           C  
ATOM   1536  CD  PRO A 107      17.817  17.904  -7.830  1.00  0.56           C  
ATOM   1537  HA  PRO A 107      18.850  17.130  -5.036  1.00  0.56           H  
ATOM   1538 1HB  PRO A 107      20.602  17.736  -7.431  1.00  0.56           H  
ATOM   1539 2HB  PRO A 107      20.405  16.204  -6.577  1.00  0.56           H  
ATOM   1540 1HG  PRO A 107      19.146  16.551  -8.922  1.00  0.56           H  
ATOM   1541 2HG  PRO A 107      18.276  15.793  -7.596  1.00  0.56           H  
ATOM   1542 1HD  PRO A 107      18.231  18.655  -8.455  1.00  0.56           H  
ATOM   1543 2HD  PRO A 107      16.795  17.621  -8.108  1.00  0.56           H  
ATOM   1544  N   LEU A 108      19.888  20.173  -5.661  1.00  0.56           N  
ATOM   1545  CA  LEU A 108      20.714  21.211  -5.079  1.00  0.56           C  
ATOM   1546  C   LEU A 108      20.345  21.347  -3.608  1.00  0.56           C  
ATOM   1547  O   LEU A 108      21.204  21.628  -2.770  1.00  0.56           O  
ATOM   1548  CB  LEU A 108      20.501  22.527  -5.807  1.00  0.56           C  
ATOM   1549  CG  LEU A 108      21.003  22.551  -7.226  1.00  0.56           C  
ATOM   1550  CD1 LEU A 108      20.554  23.815  -7.888  1.00  0.56           C  
ATOM   1551  CD2 LEU A 108      22.503  22.463  -7.215  1.00  0.56           C  
ATOM   1552  H   LEU A 108      19.178  20.446  -6.340  1.00  0.56           H  
ATOM   1553  HA  LEU A 108      21.760  20.923  -5.155  1.00  0.56           H  
ATOM   1554 1HB  LEU A 108      19.438  22.753  -5.816  1.00  0.56           H  
ATOM   1555 2HB  LEU A 108      21.012  23.314  -5.258  1.00  0.56           H  
ATOM   1556  HG  LEU A 108      20.584  21.700  -7.776  1.00  0.56           H  
ATOM   1557 1HD1 LEU A 108      20.908  23.825  -8.891  1.00  0.56           H  
ATOM   1558 2HD1 LEU A 108      19.472  23.855  -7.878  1.00  0.56           H  
ATOM   1559 3HD1 LEU A 108      20.955  24.671  -7.351  1.00  0.56           H  
ATOM   1560 1HD2 LEU A 108      22.866  22.466  -8.225  1.00  0.56           H  
ATOM   1561 2HD2 LEU A 108      22.913  23.312  -6.675  1.00  0.56           H  
ATOM   1562 3HD2 LEU A 108      22.806  21.561  -6.729  1.00  0.56           H  
ATOM   1563  N   ALA A 109      19.048  21.166  -3.297  1.00  0.56           N  
ATOM   1564  CA  ALA A 109      18.568  21.234  -1.923  1.00  0.56           C  
ATOM   1565  C   ALA A 109      19.171  20.080  -1.150  1.00  0.56           C  
ATOM   1566  O   ALA A 109      19.633  20.228  -0.018  1.00  0.56           O  
ATOM   1567  CB  ALA A 109      17.044  21.164  -1.879  1.00  0.56           C  
ATOM   1568  H   ALA A 109      18.386  20.904  -4.026  1.00  0.56           H  
ATOM   1569  HA  ALA A 109      18.907  22.168  -1.478  1.00  0.56           H  
ATOM   1570 1HB  ALA A 109      16.702  21.214  -0.844  1.00  0.56           H  
ATOM   1571 2HB  ALA A 109      16.625  22.001  -2.441  1.00  0.56           H  
ATOM   1572 3HB  ALA A 109      16.726  20.238  -2.322  1.00  0.56           H  
ATOM   1573  N   LEU A 110      19.230  18.921  -1.808  1.00  0.57           N  
ATOM   1574  CA  LEU A 110      19.776  17.744  -1.137  1.00  0.57           C  
ATOM   1575  C   LEU A 110      21.253  17.958  -0.814  1.00  0.57           C  
ATOM   1576  O   LEU A 110      21.737  17.595   0.271  1.00  0.57           O  
ATOM   1577  CB  LEU A 110      19.610  16.498  -2.014  1.00  0.57           C  
ATOM   1578  CG  LEU A 110      18.198  16.085  -2.215  1.00  0.57           C  
ATOM   1579  CD1 LEU A 110      18.120  14.930  -3.148  1.00  0.57           C  
ATOM   1580  CD2 LEU A 110      17.635  15.754  -0.911  1.00  0.57           C  
ATOM   1581  H   LEU A 110      18.840  18.882  -2.754  1.00  0.57           H  
ATOM   1582  HA  LEU A 110      19.236  17.596  -0.203  1.00  0.57           H  
ATOM   1583 1HB  LEU A 110      20.059  16.683  -2.982  1.00  0.57           H  
ATOM   1584 2HB  LEU A 110      20.140  15.669  -1.544  1.00  0.57           H  
ATOM   1585  HG  LEU A 110      17.646  16.916  -2.655  1.00  0.57           H  
ATOM   1586 1HD1 LEU A 110      17.080  14.634  -3.283  1.00  0.57           H  
ATOM   1587 2HD1 LEU A 110      18.547  15.172  -4.107  1.00  0.57           H  
ATOM   1588 3HD1 LEU A 110      18.678  14.125  -2.701  1.00  0.57           H  
ATOM   1589 1HD2 LEU A 110      16.600  15.489  -1.037  1.00  0.57           H  
ATOM   1590 2HD2 LEU A 110      18.184  14.925  -0.464  1.00  0.57           H  
ATOM   1591 3HD2 LEU A 110      17.718  16.620  -0.291  1.00  0.57           H  
ATOM   1592  N   ARG A 111      21.972  18.589  -1.746  1.00  0.57           N  
ATOM   1593  CA  ARG A 111      23.373  18.896  -1.513  1.00  0.57           C  
ATOM   1594  C   ARG A 111      23.541  19.887  -0.372  1.00  0.57           C  
ATOM   1595  O   ARG A 111      24.335  19.662   0.547  1.00  0.57           O  
ATOM   1596  CB  ARG A 111      24.057  19.463  -2.751  1.00  0.57           C  
ATOM   1597  CG  ARG A 111      25.549  19.816  -2.477  1.00  0.57           C  
ATOM   1598  CD  ARG A 111      26.303  20.247  -3.662  1.00  0.57           C  
ATOM   1599  NE  ARG A 111      27.715  20.456  -3.341  1.00  0.57           N  
ATOM   1600  CZ  ARG A 111      28.225  21.561  -2.769  1.00  0.57           C  
ATOM   1601  NH1 ARG A 111      27.447  22.566  -2.450  1.00  0.57           N  
ATOM   1602  NH2 ARG A 111      29.516  21.626  -2.530  1.00  0.57           N  
ATOM   1603  H   ARG A 111      21.537  18.837  -2.634  1.00  0.57           H  
ATOM   1604  HA  ARG A 111      23.878  17.972  -1.240  1.00  0.57           H  
ATOM   1605 1HB  ARG A 111      24.014  18.737  -3.563  1.00  0.57           H  
ATOM   1606 2HB  ARG A 111      23.542  20.364  -3.084  1.00  0.57           H  
ATOM   1607 1HG  ARG A 111      25.565  20.652  -1.778  1.00  0.57           H  
ATOM   1608 2HG  ARG A 111      26.069  18.994  -2.031  1.00  0.57           H  
ATOM   1609 1HD  ARG A 111      26.250  19.457  -4.396  1.00  0.57           H  
ATOM   1610 2HD  ARG A 111      25.893  21.168  -4.071  1.00  0.57           H  
ATOM   1611  HE  ARG A 111      28.372  19.718  -3.590  1.00  0.57           H  
ATOM   1612 1HH1 ARG A 111      26.456  22.515  -2.639  1.00  0.57           H  
ATOM   1613 2HH1 ARG A 111      27.840  23.392  -2.029  1.00  0.57           H  
ATOM   1614 1HH2 ARG A 111      30.117  20.835  -2.806  1.00  0.57           H  
ATOM   1615 2HH2 ARG A 111      29.913  22.447  -2.106  1.00  0.57           H  
ATOM   1616  N   ALA A 112      22.740  20.957  -0.399  1.00  0.58           N  
ATOM   1617  CA  ALA A 112      22.799  22.034   0.584  1.00  0.58           C  
ATOM   1618  C   ALA A 112      22.576  21.535   1.994  1.00  0.58           C  
ATOM   1619  O   ALA A 112      23.167  22.041   2.949  1.00  0.58           O  
ATOM   1620  CB  ALA A 112      21.740  23.078   0.274  1.00  0.58           C  
ATOM   1621  H   ALA A 112      22.085  21.060  -1.173  1.00  0.58           H  
ATOM   1622  HA  ALA A 112      23.788  22.485   0.530  1.00  0.58           H  
ATOM   1623 1HB  ALA A 112      21.806  23.890   0.996  1.00  0.58           H  
ATOM   1624 2HB  ALA A 112      21.896  23.467  -0.732  1.00  0.58           H  
ATOM   1625 3HB  ALA A 112      20.754  22.619   0.334  1.00  0.58           H  
ATOM   1626  N   HIS A 113      21.728  20.529   2.126  1.00  0.59           N  
ATOM   1627  CA  HIS A 113      21.378  19.988   3.419  1.00  0.59           C  
ATOM   1628  C   HIS A 113      22.274  18.834   3.860  1.00  0.59           C  
ATOM   1629  O   HIS A 113      22.123  18.319   4.980  1.00  0.59           O  
ATOM   1630  CB  HIS A 113      19.927  19.552   3.346  1.00  0.59           C  
ATOM   1631  CG  HIS A 113      19.060  20.703   3.131  1.00  0.59           C  
ATOM   1632  ND1 HIS A 113      17.748  20.594   2.766  1.00  0.59           N  
ATOM   1633  CD2 HIS A 113      19.316  22.015   3.235  1.00  0.59           C  
ATOM   1634  CE1 HIS A 113      17.234  21.798   2.648  1.00  0.59           C  
ATOM   1635  NE2 HIS A 113      18.175  22.667   2.931  1.00  0.59           N  
ATOM   1636  H   HIS A 113      21.252  20.170   1.295  1.00  0.59           H  
ATOM   1637  HA  HIS A 113      21.459  20.774   4.167  1.00  0.59           H  
ATOM   1638 1HB  HIS A 113      19.791  18.886   2.507  1.00  0.59           H  
ATOM   1639 2HB  HIS A 113      19.633  19.041   4.259  1.00  0.59           H  
ATOM   1640  HD2 HIS A 113      20.263  22.475   3.510  1.00  0.59           H  
ATOM   1641  HE1 HIS A 113      16.208  22.042   2.368  1.00  0.59           H  
ATOM   1642  HE2 HIS A 113      18.078  23.678   2.920  1.00  0.59           H  
ATOM   1643  N   GLY A 114      23.222  18.430   2.999  1.00  0.59           N  
ATOM   1644  CA  GLY A 114      24.124  17.344   3.343  1.00  0.59           C  
ATOM   1645  C   GLY A 114      23.390  16.020   3.448  1.00  0.59           C  
ATOM   1646  O   GLY A 114      23.731  15.200   4.301  1.00  0.59           O  
ATOM   1647  H   GLY A 114      23.349  18.897   2.103  1.00  0.59           H  
ATOM   1648 1HA  GLY A 114      24.899  17.273   2.579  1.00  0.59           H  
ATOM   1649 2HA  GLY A 114      24.620  17.570   4.285  1.00  0.59           H  
ATOM   1650  N   ILE A 115      22.377  15.788   2.612  1.00  0.60           N  
ATOM   1651  CA  ILE A 115      21.601  14.574   2.809  1.00  0.60           C  
ATOM   1652  C   ILE A 115      22.333  13.340   2.280  1.00  0.60           C  
ATOM   1653  O   ILE A 115      22.398  12.325   2.966  1.00  0.60           O  
ATOM   1654  CB  ILE A 115      20.252  14.656   2.097  1.00  0.60           C  
ATOM   1655  CG1 ILE A 115      19.496  15.867   2.521  1.00  0.60           C  
ATOM   1656  CG2 ILE A 115      19.408  13.455   2.516  1.00  0.60           C  
ATOM   1657  CD1 ILE A 115      19.221  15.943   3.970  1.00  0.60           C  
ATOM   1658  H   ILE A 115      22.130  16.463   1.882  1.00  0.60           H  
ATOM   1659  HA  ILE A 115      21.429  14.442   3.877  1.00  0.60           H  
ATOM   1660  HB  ILE A 115      20.397  14.678   1.018  1.00  0.60           H  
ATOM   1661 1HG1 ILE A 115      20.071  16.729   2.225  1.00  0.60           H  
ATOM   1662 2HG1 ILE A 115      18.557  15.886   1.989  1.00  0.60           H  
ATOM   1663 1HG2 ILE A 115      18.435  13.493   2.027  1.00  0.60           H  
ATOM   1664 2HG2 ILE A 115      19.921  12.546   2.253  1.00  0.60           H  
ATOM   1665 3HG2 ILE A 115      19.265  13.471   3.597  1.00  0.60           H  
ATOM   1666 1HD1 ILE A 115      18.668  16.855   4.182  1.00  0.60           H  
ATOM   1667 2HD1 ILE A 115      18.632  15.084   4.273  1.00  0.60           H  
ATOM   1668 3HD1 ILE A 115      20.164  15.952   4.516  1.00  0.60           H  
ATOM   1669  N   TYR A 116      22.893  13.416   1.066  1.00  0.60           N  
ATOM   1670  CA  TYR A 116      23.576  12.242   0.511  1.00  0.60           C  
ATOM   1671  C   TYR A 116      24.979  12.415  -0.097  1.00  0.60           C  
ATOM   1672  O   TYR A 116      25.148  12.106  -1.281  1.00  0.60           O  
ATOM   1673  CB  TYR A 116      22.727  11.649  -0.601  1.00  0.60           C  
ATOM   1674  CG  TYR A 116      21.377  11.178  -0.225  1.00  0.60           C  
ATOM   1675  CD1 TYR A 116      20.264  11.953  -0.458  1.00  0.60           C  
ATOM   1676  CD2 TYR A 116      21.250   9.933   0.335  1.00  0.60           C  
ATOM   1677  CE1 TYR A 116      19.032  11.473  -0.112  1.00  0.60           C  
ATOM   1678  CE2 TYR A 116      20.024   9.454   0.676  1.00  0.60           C  
ATOM   1679  CZ  TYR A 116      18.918  10.207   0.466  1.00  0.60           C  
ATOM   1680  OH  TYR A 116      17.704   9.708   0.832  1.00  0.60           O  
ATOM   1681  H   TYR A 116      22.839  14.281   0.546  1.00  0.60           H  
ATOM   1682  HA  TYR A 116      23.670  11.507   1.309  1.00  0.60           H  
ATOM   1683 1HB  TYR A 116      22.615  12.384  -1.395  1.00  0.60           H  
ATOM   1684 2HB  TYR A 116      23.255  10.806  -1.019  1.00  0.60           H  
ATOM   1685  HD1 TYR A 116      20.362  12.941  -0.909  1.00  0.60           H  
ATOM   1686  HD2 TYR A 116      22.137   9.325   0.509  1.00  0.60           H  
ATOM   1687  HE1 TYR A 116      18.168  12.087  -0.287  1.00  0.60           H  
ATOM   1688  HE2 TYR A 116      19.933   8.465   1.126  1.00  0.60           H  
ATOM   1689  HH  TYR A 116      17.826   8.888   1.317  1.00  0.60           H  
ATOM   1690  N   PRO A 117      26.011  12.811   0.661  1.00  0.60           N  
ATOM   1691  CA  PRO A 117      27.368  12.931   0.170  1.00  0.60           C  
ATOM   1692  C   PRO A 117      27.807  11.587  -0.390  1.00  0.60           C  
ATOM   1693  O   PRO A 117      27.474  10.541   0.170  1.00  0.60           O  
ATOM   1694  CB  PRO A 117      28.157  13.282   1.439  1.00  0.60           C  
ATOM   1695  CG  PRO A 117      27.143  13.938   2.348  1.00  0.60           C  
ATOM   1696  CD  PRO A 117      25.844  13.201   2.077  1.00  0.60           C  
ATOM   1697  HA  PRO A 117      27.428  13.723  -0.594  1.00  0.60           H  
ATOM   1698 1HB  PRO A 117      28.595  12.370   1.870  1.00  0.60           H  
ATOM   1699 2HB  PRO A 117      28.994  13.947   1.183  1.00  0.60           H  
ATOM   1700 1HG  PRO A 117      27.461  13.855   3.399  1.00  0.60           H  
ATOM   1701 2HG  PRO A 117      27.069  15.013   2.124  1.00  0.60           H  
ATOM   1702 1HD  PRO A 117      25.719  12.321   2.723  1.00  0.60           H  
ATOM   1703 2HD  PRO A 117      25.064  13.926   2.215  1.00  0.60           H  
ATOM   1704  N   GLY A 118      28.553  11.612  -1.482  1.00  0.58           N  
ATOM   1705  CA  GLY A 118      29.074  10.409  -2.118  1.00  0.58           C  
ATOM   1706  C   GLY A 118      28.133   9.794  -3.162  1.00  0.58           C  
ATOM   1707  O   GLY A 118      28.533   8.888  -3.893  1.00  0.58           O  
ATOM   1708  H   GLY A 118      28.794  12.498  -1.912  1.00  0.58           H  
ATOM   1709 1HA  GLY A 118      30.023  10.654  -2.596  1.00  0.58           H  
ATOM   1710 2HA  GLY A 118      29.294   9.668  -1.351  1.00  0.58           H  
ATOM   1711  N   ALA A 119      26.895  10.285  -3.247  1.00  0.57           N  
ATOM   1712  CA  ALA A 119      25.914   9.742  -4.191  1.00  0.57           C  
ATOM   1713  C   ALA A 119      26.171  10.102  -5.648  1.00  0.57           C  
ATOM   1714  O   ALA A 119      26.760  11.150  -5.958  1.00  0.57           O  
ATOM   1715  CB  ALA A 119      24.533  10.225  -3.838  1.00  0.57           C  
ATOM   1716  H   ALA A 119      26.593  11.023  -2.607  1.00  0.57           H  
ATOM   1717  HA  ALA A 119      25.941   8.654  -4.105  1.00  0.57           H  
ATOM   1718 1HB  ALA A 119      23.813   9.772  -4.522  1.00  0.57           H  
ATOM   1719 2HB  ALA A 119      24.306   9.930  -2.824  1.00  0.57           H  
ATOM   1720 3HB  ALA A 119      24.488  11.286  -3.923  1.00  0.57           H  
ATOM   1721  N   THR A 120      25.662   9.246  -6.537  1.00  0.56           N  
ATOM   1722  CA  THR A 120      25.645   9.543  -7.958  1.00  0.56           C  
ATOM   1723  C   THR A 120      24.305  10.191  -8.259  1.00  0.56           C  
ATOM   1724  O   THR A 120      23.257   9.644  -7.905  1.00  0.56           O  
ATOM   1725  CB  THR A 120      25.791   8.291  -8.837  1.00  0.56           C  
ATOM   1726  OG1 THR A 120      27.023   7.628  -8.532  1.00  0.56           O  
ATOM   1727  CG2 THR A 120      25.828   8.725 -10.305  1.00  0.56           C  
ATOM   1728  H   THR A 120      25.258   8.366  -6.200  1.00  0.56           H  
ATOM   1729  HA  THR A 120      26.435  10.244  -8.189  1.00  0.56           H  
ATOM   1730  HB  THR A 120      24.955   7.610  -8.662  1.00  0.56           H  
ATOM   1731  HG1 THR A 120      26.975   7.274  -7.631  1.00  0.56           H  
ATOM   1732 1HG2 THR A 120      25.942   7.851 -10.941  1.00  0.56           H  
ATOM   1733 2HG2 THR A 120      24.909   9.239 -10.563  1.00  0.56           H  
ATOM   1734 3HG2 THR A 120      26.669   9.402 -10.463  1.00  0.56           H  
ATOM   1735  N   VAL A 121      24.339  11.368  -8.861  1.00  0.55           N  
ATOM   1736  CA  VAL A 121      23.125  12.119  -9.143  1.00  0.55           C  
ATOM   1737  C   VAL A 121      23.029  12.655 -10.560  1.00  0.55           C  
ATOM   1738  O   VAL A 121      24.041  12.880 -11.239  1.00  0.55           O  
ATOM   1739  CB  VAL A 121      23.021  13.314  -8.180  1.00  0.55           C  
ATOM   1740  CG1 VAL A 121      22.946  12.827  -6.747  1.00  0.55           C  
ATOM   1741  CG2 VAL A 121      24.239  14.233  -8.387  1.00  0.55           C  
ATOM   1742  H   VAL A 121      25.247  11.741  -9.128  1.00  0.55           H  
ATOM   1743  HA  VAL A 121      22.271  11.461  -8.974  1.00  0.55           H  
ATOM   1744  HB  VAL A 121      22.100  13.865  -8.390  1.00  0.55           H  
ATOM   1745 1HG1 VAL A 121      22.852  13.677  -6.076  1.00  0.55           H  
ATOM   1746 2HG1 VAL A 121      22.079  12.183  -6.650  1.00  0.55           H  
ATOM   1747 3HG1 VAL A 121      23.837  12.269  -6.497  1.00  0.55           H  
ATOM   1748 1HG2 VAL A 121      24.178  15.090  -7.715  1.00  0.55           H  
ATOM   1749 2HG2 VAL A 121      25.147  13.669  -8.179  1.00  0.55           H  
ATOM   1750 3HG2 VAL A 121      24.262  14.584  -9.421  1.00  0.55           H  
ATOM   1751  N   THR A 122      21.798  12.939 -10.963  1.00  0.55           N  
ATOM   1752  CA  THR A 122      21.537  13.600 -12.226  1.00  0.55           C  
ATOM   1753  C   THR A 122      20.683  14.827 -12.023  1.00  0.55           C  
ATOM   1754  O   THR A 122      19.727  14.817 -11.254  1.00  0.55           O  
ATOM   1755  CB  THR A 122      20.864  12.678 -13.235  1.00  0.55           C  
ATOM   1756  OG1 THR A 122      21.722  11.580 -13.498  1.00  0.55           O  
ATOM   1757  CG2 THR A 122      20.591  13.428 -14.513  1.00  0.55           C  
ATOM   1758  H   THR A 122      21.005  12.685 -10.373  1.00  0.55           H  
ATOM   1759  HA  THR A 122      22.487  13.923 -12.657  1.00  0.55           H  
ATOM   1760  HB  THR A 122      19.922  12.303 -12.824  1.00  0.55           H  
ATOM   1761  HG1 THR A 122      22.459  11.913 -14.052  1.00  0.55           H  
ATOM   1762 1HG2 THR A 122      20.120  12.787 -15.229  1.00  0.55           H  
ATOM   1763 2HG2 THR A 122      19.933  14.245 -14.299  1.00  0.55           H  
ATOM   1764 3HG2 THR A 122      21.528  13.803 -14.928  1.00  0.55           H  
ATOM   1765  N   SER A 123      21.048  15.882 -12.705  1.00  0.56           N  
ATOM   1766  CA  SER A 123      20.314  17.126 -12.689  1.00  0.56           C  
ATOM   1767  C   SER A 123      20.348  17.732 -14.061  1.00  0.56           C  
ATOM   1768  O   SER A 123      20.748  17.081 -15.028  1.00  0.56           O  
ATOM   1769  CB  SER A 123      20.918  18.075 -11.697  1.00  0.56           C  
ATOM   1770  OG  SER A 123      20.129  19.195 -11.535  1.00  0.56           O  
ATOM   1771  H   SER A 123      21.869  15.809 -13.292  1.00  0.56           H  
ATOM   1772  HA  SER A 123      19.275  16.930 -12.414  1.00  0.56           H  
ATOM   1773 1HB  SER A 123      21.016  17.559 -10.757  1.00  0.56           H  
ATOM   1774 2HB  SER A 123      21.896  18.380 -12.030  1.00  0.56           H  
ATOM   1775  HG  SER A 123      19.374  18.909 -11.027  1.00  0.56           H  
ATOM   1776  N   HIS A 124      19.858  18.943 -14.169  1.00  0.57           N  
ATOM   1777  CA  HIS A 124      19.929  19.614 -15.440  1.00  0.57           C  
ATOM   1778  C   HIS A 124      21.417  19.921 -15.564  1.00  0.57           C  
ATOM   1779  O   HIS A 124      22.021  20.295 -14.558  1.00  0.57           O  
ATOM   1780  CB  HIS A 124      19.077  20.885 -15.466  1.00  0.57           C  
ATOM   1781  CG  HIS A 124      18.922  21.492 -16.814  1.00  0.57           C  
ATOM   1782  ND1 HIS A 124      19.915  22.250 -17.417  1.00  0.57           N  
ATOM   1783  CD2 HIS A 124      17.896  21.450 -17.689  1.00  0.57           C  
ATOM   1784  CE1 HIS A 124      19.498  22.643 -18.609  1.00  0.57           C  
ATOM   1785  NE2 HIS A 124      18.276  22.173 -18.798  1.00  0.57           N  
ATOM   1786  H   HIS A 124      19.535  19.398 -13.324  1.00  0.57           H  
ATOM   1787  HA  HIS A 124      19.587  18.957 -16.232  1.00  0.57           H  
ATOM   1788 1HB  HIS A 124      18.090  20.668 -15.064  1.00  0.57           H  
ATOM   1789 2HB  HIS A 124      19.532  21.625 -14.846  1.00  0.57           H  
ATOM   1790  HD2 HIS A 124      16.944  20.934 -17.542  1.00  0.57           H  
ATOM   1791  HE1 HIS A 124      20.065  23.251 -19.313  1.00  0.57           H  
ATOM   1792  HE2 HIS A 124      17.706  22.316 -19.622  1.00  0.57           H  
ATOM   1793  N   PRO A 125      22.063  19.794 -16.728  1.00  0.57           N  
ATOM   1794  CA  PRO A 125      23.453  20.173 -16.930  1.00  0.57           C  
ATOM   1795  C   PRO A 125      23.763  21.572 -16.380  1.00  0.57           C  
ATOM   1796  O   PRO A 125      24.863  21.807 -15.878  1.00  0.57           O  
ATOM   1797  CB  PRO A 125      23.575  20.104 -18.451  1.00  0.57           C  
ATOM   1798  CG  PRO A 125      22.596  19.008 -18.847  1.00  0.57           C  
ATOM   1799  CD  PRO A 125      21.423  19.165 -17.901  1.00  0.57           C  
ATOM   1800  HA  PRO A 125      24.101  19.424 -16.457  1.00  0.57           H  
ATOM   1801 1HB  PRO A 125      23.327  21.082 -18.893  1.00  0.57           H  
ATOM   1802 2HB  PRO A 125      24.613  19.877 -18.735  1.00  0.57           H  
ATOM   1803 1HG  PRO A 125      22.305  19.127 -19.902  1.00  0.57           H  
ATOM   1804 2HG  PRO A 125      23.078  18.020 -18.758  1.00  0.57           H  
ATOM   1805 1HD  PRO A 125      20.657  19.801 -18.343  1.00  0.57           H  
ATOM   1806 2HD  PRO A 125      21.044  18.163 -17.646  1.00  0.57           H  
ATOM   1807  N   ALA A 126      22.781  22.485 -16.382  1.00  0.58           N  
ATOM   1808  CA  ALA A 126      22.975  23.842 -15.872  1.00  0.58           C  
ATOM   1809  C   ALA A 126      23.407  23.880 -14.403  1.00  0.58           C  
ATOM   1810  O   ALA A 126      24.005  24.861 -13.959  1.00  0.58           O  
ATOM   1811  CB  ALA A 126      21.690  24.638 -16.003  1.00  0.58           C  
ATOM   1812  H   ALA A 126      21.862  22.269 -16.774  1.00  0.58           H  
ATOM   1813  HA  ALA A 126      23.757  24.312 -16.467  1.00  0.58           H  
ATOM   1814 1HB  ALA A 126      21.853  25.653 -15.649  1.00  0.58           H  
ATOM   1815 2HB  ALA A 126      21.381  24.661 -17.044  1.00  0.58           H  
ATOM   1816 3HB  ALA A 126      20.911  24.165 -15.402  1.00  0.58           H  
ATOM   1817  N   TYR A 127      23.070  22.845 -13.635  1.00  0.58           N  
ATOM   1818  CA  TYR A 127      23.370  22.840 -12.217  1.00  0.58           C  
ATOM   1819  C   TYR A 127      24.513  21.886 -11.890  1.00  0.58           C  
ATOM   1820  O   TYR A 127      24.897  21.740 -10.724  1.00  0.58           O  
ATOM   1821  CB  TYR A 127      22.119  22.433 -11.459  1.00  0.58           C  
ATOM   1822  CG  TYR A 127      20.959  23.324 -11.758  1.00  0.58           C  
ATOM   1823  CD1 TYR A 127      19.874  22.781 -12.378  1.00  0.58           C  
ATOM   1824  CD2 TYR A 127      20.989  24.678 -11.464  1.00  0.58           C  
ATOM   1825  CE1 TYR A 127      18.805  23.560 -12.711  1.00  0.58           C  
ATOM   1826  CE2 TYR A 127      19.905  25.470 -11.790  1.00  0.58           C  
ATOM   1827  CZ  TYR A 127      18.814  24.907 -12.415  1.00  0.58           C  
ATOM   1828  OH  TYR A 127      17.731  25.678 -12.751  1.00  0.58           O  
ATOM   1829  H   TYR A 127      22.608  22.034 -14.042  1.00  0.58           H  
ATOM   1830  HA  TYR A 127      23.669  23.842 -11.914  1.00  0.58           H  
ATOM   1831 1HB  TYR A 127      21.845  21.410 -11.732  1.00  0.58           H  
ATOM   1832 2HB  TYR A 127      22.308  22.450 -10.402  1.00  0.58           H  
ATOM   1833  HD1 TYR A 127      19.870  21.716 -12.609  1.00  0.58           H  
ATOM   1834  HD2 TYR A 127      21.863  25.115 -10.979  1.00  0.58           H  
ATOM   1835  HE1 TYR A 127      17.953  23.120 -13.205  1.00  0.58           H  
ATOM   1836  HE2 TYR A 127      19.915  26.536 -11.561  1.00  0.58           H  
ATOM   1837  HH  TYR A 127      17.062  25.123 -13.161  1.00  0.58           H  
ATOM   1838  N   ARG A 128      25.092  21.271 -12.922  1.00  0.58           N  
ATOM   1839  CA  ARG A 128      26.182  20.330 -12.739  1.00  0.58           C  
ATOM   1840  C   ARG A 128      27.297  20.834 -11.813  1.00  0.58           C  
ATOM   1841  O   ARG A 128      27.553  20.174 -10.805  1.00  0.58           O  
ATOM   1842  CB  ARG A 128      26.736  19.878 -14.086  1.00  0.58           C  
ATOM   1843  CG  ARG A 128      27.907  18.919 -14.023  1.00  0.58           C  
ATOM   1844  CD  ARG A 128      28.452  18.650 -15.379  1.00  0.58           C  
ATOM   1845  NE  ARG A 128      27.487  17.989 -16.246  1.00  0.58           N  
ATOM   1846  CZ  ARG A 128      27.546  17.976 -17.594  1.00  0.58           C  
ATOM   1847  NH1 ARG A 128      28.526  18.597 -18.216  1.00  0.58           N  
ATOM   1848  NH2 ARG A 128      26.625  17.338 -18.295  1.00  0.58           N  
ATOM   1849  H   ARG A 128      24.782  21.463 -13.875  1.00  0.58           H  
ATOM   1850  HA  ARG A 128      25.766  19.446 -12.267  1.00  0.58           H  
ATOM   1851 1HB  ARG A 128      25.945  19.349 -14.611  1.00  0.58           H  
ATOM   1852 2HB  ARG A 128      26.998  20.706 -14.717  1.00  0.58           H  
ATOM   1853 1HG  ARG A 128      28.699  19.363 -13.420  1.00  0.58           H  
ATOM   1854 2HG  ARG A 128      27.607  17.982 -13.580  1.00  0.58           H  
ATOM   1855 1HD  ARG A 128      28.738  19.593 -15.844  1.00  0.58           H  
ATOM   1856 2HD  ARG A 128      29.327  18.006 -15.293  1.00  0.58           H  
ATOM   1857  HE  ARG A 128      26.721  17.492 -15.805  1.00  0.58           H  
ATOM   1858 1HH1 ARG A 128      29.234  19.084 -17.684  1.00  0.58           H  
ATOM   1859 2HH1 ARG A 128      28.572  18.586 -19.225  1.00  0.58           H  
ATOM   1860 1HH2 ARG A 128      25.872  16.851 -17.820  1.00  0.58           H  
ATOM   1861 2HH2 ARG A 128      26.675  17.317 -19.302  1.00  0.58           H  
ATOM   1862  N   PRO A 129      27.958  21.995 -12.059  1.00  0.58           N  
ATOM   1863  CA  PRO A 129      29.039  22.494 -11.232  1.00  0.58           C  
ATOM   1864  C   PRO A 129      28.602  22.821  -9.812  1.00  0.58           C  
ATOM   1865  O   PRO A 129      29.440  22.911  -8.919  1.00  0.58           O  
ATOM   1866  CB  PRO A 129      29.493  23.759 -11.975  1.00  0.58           C  
ATOM   1867  CG  PRO A 129      28.307  24.183 -12.792  1.00  0.58           C  
ATOM   1868  CD  PRO A 129      27.647  22.902 -13.215  1.00  0.58           C  
ATOM   1869  HA  PRO A 129      29.846  21.747 -11.219  1.00  0.58           H  
ATOM   1870 1HB  PRO A 129      29.798  24.524 -11.246  1.00  0.58           H  
ATOM   1871 2HB  PRO A 129      30.376  23.535 -12.591  1.00  0.58           H  
ATOM   1872 1HG  PRO A 129      27.641  24.816 -12.185  1.00  0.58           H  
ATOM   1873 2HG  PRO A 129      28.631  24.796 -13.647  1.00  0.58           H  
ATOM   1874 1HD  PRO A 129      26.607  23.143 -13.349  1.00  0.58           H  
ATOM   1875 2HD  PRO A 129      28.117  22.545 -14.135  1.00  0.58           H  
ATOM   1876  N   ALA A 130      27.301  23.026  -9.584  1.00  0.59           N  
ATOM   1877  CA  ALA A 130      26.850  23.335  -8.241  1.00  0.59           C  
ATOM   1878  C   ALA A 130      26.751  22.043  -7.448  1.00  0.59           C  
ATOM   1879  O   ALA A 130      27.026  22.013  -6.248  1.00  0.59           O  
ATOM   1880  CB  ALA A 130      25.527  24.058  -8.287  1.00  0.59           C  
ATOM   1881  H   ALA A 130      26.599  22.911 -10.308  1.00  0.59           H  
ATOM   1882  HA  ALA A 130      27.590  23.972  -7.761  1.00  0.59           H  
ATOM   1883 1HB  ALA A 130      25.200  24.288  -7.276  1.00  0.59           H  
ATOM   1884 2HB  ALA A 130      25.638  24.980  -8.854  1.00  0.59           H  
ATOM   1885 3HB  ALA A 130      24.804  23.424  -8.774  1.00  0.59           H  
ATOM   1886  N   LEU A 131      26.358  20.966  -8.129  1.00  0.60           N  
ATOM   1887  CA  LEU A 131      26.244  19.661  -7.490  1.00  0.60           C  
ATOM   1888  C   LEU A 131      27.581  18.985  -7.276  1.00  0.60           C  
ATOM   1889  O   LEU A 131      27.797  18.318  -6.263  1.00  0.60           O  
ATOM   1890  CB  LEU A 131      25.331  18.742  -8.296  1.00  0.60           C  
ATOM   1891  CG  LEU A 131      23.914  19.121  -8.235  1.00  0.60           C  
ATOM   1892  CD1 LEU A 131      23.136  18.309  -9.163  1.00  0.60           C  
ATOM   1893  CD2 LEU A 131      23.428  18.893  -6.805  1.00  0.60           C  
ATOM   1894  H   LEU A 131      26.117  21.067  -9.118  1.00  0.60           H  
ATOM   1895  HA  LEU A 131      25.775  19.812  -6.529  1.00  0.60           H  
ATOM   1896 1HB  LEU A 131      25.647  18.768  -9.344  1.00  0.60           H  
ATOM   1897 2HB  LEU A 131      25.434  17.724  -7.924  1.00  0.60           H  
ATOM   1898  HG  LEU A 131      23.800  20.166  -8.518  1.00  0.60           H  
ATOM   1899 1HD1 LEU A 131      22.097  18.617  -9.085  1.00  0.60           H  
ATOM   1900 2HD1 LEU A 131      23.503  18.487 -10.162  1.00  0.60           H  
ATOM   1901 3HD1 LEU A 131      23.230  17.253  -8.914  1.00  0.60           H  
ATOM   1902 1HD2 LEU A 131      22.391  19.168  -6.744  1.00  0.60           H  
ATOM   1903 2HD2 LEU A 131      23.542  17.841  -6.536  1.00  0.60           H  
ATOM   1904 3HD2 LEU A 131      24.007  19.505  -6.116  1.00  0.60           H  
ATOM   1905  N   MET A 132      28.497  19.184  -8.214  1.00  0.61           N  
ATOM   1906  CA  MET A 132      29.790  18.521  -8.146  1.00  0.61           C  
ATOM   1907  C   MET A 132      30.767  19.290  -7.257  1.00  0.61           C  
ATOM   1908  O   MET A 132      31.882  18.829  -6.978  1.00  0.61           O  
ATOM   1909  CB  MET A 132      30.370  18.399  -9.548  1.00  0.61           C  
ATOM   1910  CG  MET A 132      29.548  17.564 -10.513  1.00  0.61           C  
ATOM   1911  SD  MET A 132      29.379  15.892 -10.014  1.00  0.61           S  
ATOM   1912  CE  MET A 132      27.732  15.909  -9.320  1.00  0.61           C  
ATOM   1913  H   MET A 132      28.263  19.751  -9.031  1.00  0.61           H  
ATOM   1914  HA  MET A 132      29.651  17.526  -7.721  1.00  0.61           H  
ATOM   1915 1HB  MET A 132      30.465  19.397  -9.979  1.00  0.61           H  
ATOM   1916 2HB  MET A 132      31.368  17.967  -9.494  1.00  0.61           H  
ATOM   1917 1HG  MET A 132      28.554  17.982 -10.594  1.00  0.61           H  
ATOM   1918 2HG  MET A 132      30.005  17.587 -11.501  1.00  0.61           H  
ATOM   1919 1HE  MET A 132      27.465  14.921  -8.976  1.00  0.61           H  
ATOM   1920 2HE  MET A 132      27.707  16.588  -8.502  1.00  0.61           H  
ATOM   1921 3HE  MET A 132      27.029  16.226 -10.060  1.00  0.61           H  
ATOM   1922  N   ALA A 133      30.364  20.478  -6.831  1.00  0.62           N  
ATOM   1923  CA  ALA A 133      31.238  21.321  -6.053  1.00  0.62           C  
ATOM   1924  C   ALA A 133      31.690  20.616  -4.784  1.00  0.62           C  
ATOM   1925  O   ALA A 133      30.932  19.913  -4.100  1.00  0.62           O  
ATOM   1926  CB  ALA A 133      30.539  22.624  -5.718  1.00  0.62           C  
ATOM   1927  H   ALA A 133      29.439  20.810  -7.075  1.00  0.62           H  
ATOM   1928  HA  ALA A 133      32.124  21.540  -6.650  1.00  0.62           H  
ATOM   1929 1HB  ALA A 133      31.209  23.264  -5.149  1.00  0.62           H  
ATOM   1930 2HB  ALA A 133      30.253  23.129  -6.632  1.00  0.62           H  
ATOM   1931 3HB  ALA A 133      29.651  22.423  -5.143  1.00  0.62           H  
ATOM   1932  N   GLY A 134      32.971  20.765  -4.491  1.00  0.62           N  
ATOM   1933  CA  GLY A 134      33.571  20.213  -3.286  1.00  0.62           C  
ATOM   1934  C   GLY A 134      33.897  18.731  -3.426  1.00  0.62           C  
ATOM   1935  O   GLY A 134      34.471  18.133  -2.517  1.00  0.62           O  
ATOM   1936  H   GLY A 134      33.551  21.312  -5.112  1.00  0.62           H  
ATOM   1937 1HA  GLY A 134      34.483  20.764  -3.055  1.00  0.62           H  
ATOM   1938 2HA  GLY A 134      32.893  20.359  -2.447  1.00  0.62           H  
ATOM   1939  N   GLY A 135      33.524  18.129  -4.562  1.00  0.61           N  
ATOM   1940  CA  GLY A 135      33.741  16.709  -4.777  1.00  0.61           C  
ATOM   1941  C   GLY A 135      32.688  15.859  -4.059  1.00  0.61           C  
ATOM   1942  O   GLY A 135      32.836  14.643  -3.950  1.00  0.61           O  
ATOM   1943  H   GLY A 135      33.049  18.649  -5.301  1.00  0.61           H  
ATOM   1944 1HA  GLY A 135      33.706  16.503  -5.848  1.00  0.61           H  
ATOM   1945 2HA  GLY A 135      34.736  16.435  -4.429  1.00  0.61           H  
ATOM   1946  N   ARG A 136      31.622  16.489  -3.545  1.00  0.60           N  
ATOM   1947  CA  ARG A 136      30.622  15.728  -2.793  1.00  0.60           C  
ATOM   1948  C   ARG A 136      29.815  14.720  -3.609  1.00  0.60           C  
ATOM   1949  O   ARG A 136      29.389  13.701  -3.073  1.00  0.60           O  
ATOM   1950  CB  ARG A 136      29.633  16.639  -2.095  1.00  0.60           C  
ATOM   1951  CG  ARG A 136      30.163  17.428  -0.915  1.00  0.60           C  
ATOM   1952  CD  ARG A 136      29.072  18.241  -0.302  1.00  0.60           C  
ATOM   1953  NE  ARG A 136      29.525  19.040   0.828  1.00  0.60           N  
ATOM   1954  CZ  ARG A 136      28.724  19.872   1.526  1.00  0.60           C  
ATOM   1955  NH1 ARG A 136      27.458  19.971   1.196  1.00  0.60           N  
ATOM   1956  NH2 ARG A 136      29.208  20.579   2.533  1.00  0.60           N  
ATOM   1957  H   ARG A 136      31.512  17.500  -3.670  1.00  0.60           H  
ATOM   1958  HA  ARG A 136      31.154  15.175  -2.019  1.00  0.60           H  
ATOM   1959 1HB  ARG A 136      29.260  17.369  -2.814  1.00  0.60           H  
ATOM   1960 2HB  ARG A 136      28.781  16.054  -1.749  1.00  0.60           H  
ATOM   1961 1HG  ARG A 136      30.563  16.747  -0.164  1.00  0.60           H  
ATOM   1962 2HG  ARG A 136      30.954  18.103  -1.259  1.00  0.60           H  
ATOM   1963 1HD  ARG A 136      28.664  18.914  -1.049  1.00  0.60           H  
ATOM   1964 2HD  ARG A 136      28.281  17.576   0.049  1.00  0.60           H  
ATOM   1965  HE  ARG A 136      30.499  18.976   1.099  1.00  0.60           H  
ATOM   1966 1HH1 ARG A 136      27.103  19.414   0.434  1.00  0.60           H  
ATOM   1967 2HH1 ARG A 136      26.838  20.585   1.709  1.00  0.60           H  
ATOM   1968 1HH2 ARG A 136      30.184  20.499   2.785  1.00  0.60           H  
ATOM   1969 2HH2 ARG A 136      28.601  21.198   3.050  1.00  0.60           H  
ATOM   1970  N   TYR A 137      29.554  15.007  -4.876  1.00  0.59           N  
ATOM   1971  CA  TYR A 137      28.715  14.132  -5.701  1.00  0.59           C  
ATOM   1972  C   TYR A 137      29.370  13.687  -7.002  1.00  0.59           C  
ATOM   1973  O   TYR A 137      30.341  14.285  -7.464  1.00  0.59           O  
ATOM   1974  CB  TYR A 137      27.363  14.792  -5.978  1.00  0.59           C  
ATOM   1975  CG  TYR A 137      26.473  14.950  -4.773  1.00  0.59           C  
ATOM   1976  CD1 TYR A 137      26.598  16.012  -3.905  1.00  0.59           C  
ATOM   1977  CD2 TYR A 137      25.506  14.010  -4.553  1.00  0.59           C  
ATOM   1978  CE1 TYR A 137      25.756  16.093  -2.808  1.00  0.59           C  
ATOM   1979  CE2 TYR A 137      24.661  14.109  -3.483  1.00  0.59           C  
ATOM   1980  CZ  TYR A 137      24.786  15.135  -2.612  1.00  0.59           C  
ATOM   1981  OH  TYR A 137      23.940  15.209  -1.541  1.00  0.59           O  
ATOM   1982  H   TYR A 137      29.935  15.852  -5.279  1.00  0.59           H  
ATOM   1983  HA  TYR A 137      28.513  13.221  -5.134  1.00  0.59           H  
ATOM   1984 1HB  TYR A 137      27.528  15.773  -6.390  1.00  0.59           H  
ATOM   1985 2HB  TYR A 137      26.830  14.207  -6.713  1.00  0.59           H  
ATOM   1986  HD1 TYR A 137      27.362  16.770  -4.077  1.00  0.59           H  
ATOM   1987  HD2 TYR A 137      25.415  13.182  -5.242  1.00  0.59           H  
ATOM   1988  HE1 TYR A 137      25.850  16.897  -2.111  1.00  0.59           H  
ATOM   1989  HE2 TYR A 137      23.892  13.359  -3.318  1.00  0.59           H  
ATOM   1990  HH  TYR A 137      23.293  14.504  -1.622  1.00  0.59           H  
ATOM   1991  N   THR A 138      28.830  12.608  -7.576  1.00  0.58           N  
ATOM   1992  CA  THR A 138      29.254  12.100  -8.880  1.00  0.58           C  
ATOM   1993  C   THR A 138      28.149  12.315  -9.911  1.00  0.58           C  
ATOM   1994  O   THR A 138      26.975  12.076  -9.642  1.00  0.58           O  
ATOM   1995  CB  THR A 138      29.639  10.611  -8.807  1.00  0.58           C  
ATOM   1996  OG1 THR A 138      30.744  10.449  -7.908  1.00  0.58           O  
ATOM   1997  CG2 THR A 138      30.000  10.073 -10.183  1.00  0.58           C  
ATOM   1998  H   THR A 138      28.067  12.131  -7.091  1.00  0.58           H  
ATOM   1999  HA  THR A 138      30.130  12.661  -9.207  1.00  0.58           H  
ATOM   2000  HB  THR A 138      28.796  10.041  -8.421  1.00  0.58           H  
ATOM   2001  HG1 THR A 138      30.451  10.631  -7.009  1.00  0.58           H  
ATOM   2002 1HG2 THR A 138      30.263   9.019 -10.100  1.00  0.58           H  
ATOM   2003 2HG2 THR A 138      29.150  10.176 -10.858  1.00  0.58           H  
ATOM   2004 3HG2 THR A 138      30.847  10.628 -10.581  1.00  0.58           H  
ATOM   2005  N   TRP A 139      28.512  12.840 -11.069  1.00  0.58           N  
ATOM   2006  CA  TRP A 139      27.533  13.124 -12.112  1.00  0.58           C  
ATOM   2007  C   TRP A 139      27.240  11.956 -13.039  1.00  0.58           C  
ATOM   2008  O   TRP A 139      28.163  11.295 -13.523  1.00  0.58           O  
ATOM   2009  CB  TRP A 139      27.998  14.277 -12.999  1.00  0.58           C  
ATOM   2010  CG  TRP A 139      27.009  14.667 -14.040  1.00  0.58           C  
ATOM   2011  CD1 TRP A 139      26.974  14.263 -15.336  1.00  0.58           C  
ATOM   2012  CD2 TRP A 139      25.918  15.585 -13.882  1.00  0.58           C  
ATOM   2013  NE1 TRP A 139      25.935  14.857 -15.984  1.00  0.58           N  
ATOM   2014  CE2 TRP A 139      25.284  15.681 -15.115  1.00  0.58           C  
ATOM   2015  CE3 TRP A 139      25.445  16.330 -12.818  1.00  0.58           C  
ATOM   2016  CZ2 TRP A 139      24.206  16.509 -15.311  1.00  0.58           C  
ATOM   2017  CZ3 TRP A 139      24.384  17.152 -13.018  1.00  0.58           C  
ATOM   2018  CH2 TRP A 139      23.789  17.249 -14.226  1.00  0.58           C  
ATOM   2019  H   TRP A 139      29.490  13.038 -11.235  1.00  0.58           H  
ATOM   2020  HA  TRP A 139      26.598  13.414 -11.628  1.00  0.58           H  
ATOM   2021 1HB  TRP A 139      28.173  15.149 -12.409  1.00  0.58           H  
ATOM   2022 2HB  TRP A 139      28.934  14.013 -13.487  1.00  0.58           H  
ATOM   2023  HD1 TRP A 139      27.669  13.562 -15.795  1.00  0.58           H  
ATOM   2024  HE1 TRP A 139      25.713  14.687 -16.984  1.00  0.58           H  
ATOM   2025  HE3 TRP A 139      25.915  16.270 -11.858  1.00  0.58           H  
ATOM   2026  HZ2 TRP A 139      23.700  16.605 -16.273  1.00  0.58           H  
ATOM   2027  HZ3 TRP A 139      24.038  17.737 -12.184  1.00  0.58           H  
ATOM   2028  HH2 TRP A 139      22.970  17.925 -14.341  1.00  0.58           H  
ATOM   2029  N   SER A 140      25.960  11.771 -13.341  1.00  0.58           N  
ATOM   2030  CA  SER A 140      25.521  10.830 -14.366  1.00  0.58           C  
ATOM   2031  C   SER A 140      24.583  11.525 -15.340  1.00  0.58           C  
ATOM   2032  O   SER A 140      23.816  12.404 -14.954  1.00  0.58           O  
ATOM   2033  CB  SER A 140      24.810   9.627 -13.794  1.00  0.58           C  
ATOM   2034  OG  SER A 140      24.308   8.811 -14.850  1.00  0.58           O  
ATOM   2035  H   SER A 140      25.265  12.312 -12.822  1.00  0.58           H  
ATOM   2036  HA  SER A 140      26.394  10.488 -14.923  1.00  0.58           H  
ATOM   2037 1HB  SER A 140      25.500   9.053 -13.186  1.00  0.58           H  
ATOM   2038 2HB  SER A 140      23.988   9.953 -13.151  1.00  0.58           H  
ATOM   2039  HG  SER A 140      23.795   8.106 -14.425  1.00  0.58           H  
ATOM   2040  N   ASP A 141      24.646  11.122 -16.604  1.00  0.58           N  
ATOM   2041  CA  ASP A 141      23.778  11.680 -17.635  1.00  0.58           C  
ATOM   2042  C   ASP A 141      22.485  10.882 -17.856  1.00  0.58           C  
ATOM   2043  O   ASP A 141      21.674  11.254 -18.709  1.00  0.58           O  
ATOM   2044  CB  ASP A 141      24.545  11.779 -18.963  1.00  0.58           C  
ATOM   2045  CG  ASP A 141      25.666  12.828 -18.966  1.00  0.58           C  
ATOM   2046  OD1 ASP A 141      25.423  13.949 -18.554  1.00  0.58           O  
ATOM   2047  OD2 ASP A 141      26.756  12.494 -19.353  1.00  0.58           O  
ATOM   2048  H   ASP A 141      25.304  10.396 -16.850  1.00  0.58           H  
ATOM   2049  HA  ASP A 141      23.497  12.687 -17.327  1.00  0.58           H  
ATOM   2050 1HB  ASP A 141      24.976  10.805 -19.198  1.00  0.58           H  
ATOM   2051 2HB  ASP A 141      23.845  12.022 -19.762  1.00  0.58           H  
ATOM   2052  N   ASP A 142      22.293   9.782 -17.118  1.00  0.59           N  
ATOM   2053  CA  ASP A 142      21.065   9.002 -17.302  1.00  0.59           C  
ATOM   2054  C   ASP A 142      19.862   9.896 -16.961  1.00  0.59           C  
ATOM   2055  O   ASP A 142      19.904  10.569 -15.944  1.00  0.59           O  
ATOM   2056  CB  ASP A 142      21.074   7.743 -16.429  1.00  0.59           C  
ATOM   2057  CG  ASP A 142      22.062   6.666 -16.940  1.00  0.59           C  
ATOM   2058  OD1 ASP A 142      22.560   6.817 -18.033  1.00  0.59           O  
ATOM   2059  OD2 ASP A 142      22.302   5.709 -16.237  1.00  0.59           O  
ATOM   2060  H   ASP A 142      22.980   9.505 -16.410  1.00  0.59           H  
ATOM   2061  HA  ASP A 142      21.031   8.683 -18.335  1.00  0.59           H  
ATOM   2062 1HB  ASP A 142      21.348   8.015 -15.403  1.00  0.59           H  
ATOM   2063 2HB  ASP A 142      20.071   7.315 -16.386  1.00  0.59           H  
ATOM   2064  N   PRO A 143      18.755   9.913 -17.735  1.00  0.59           N  
ATOM   2065  CA  PRO A 143      17.575  10.739 -17.471  1.00  0.59           C  
ATOM   2066  C   PRO A 143      17.116  10.669 -16.023  1.00  0.59           C  
ATOM   2067  O   PRO A 143      16.753  11.687 -15.414  1.00  0.59           O  
ATOM   2068  CB  PRO A 143      16.538  10.083 -18.381  1.00  0.59           C  
ATOM   2069  CG  PRO A 143      17.353   9.563 -19.546  1.00  0.59           C  
ATOM   2070  CD  PRO A 143      18.640   9.051 -18.926  1.00  0.59           C  
ATOM   2071  HA  PRO A 143      17.773  11.768 -17.768  1.00  0.59           H  
ATOM   2072 1HB  PRO A 143      15.993   9.298 -17.841  1.00  0.59           H  
ATOM   2073 2HB  PRO A 143      15.788  10.833 -18.693  1.00  0.59           H  
ATOM   2074 1HG  PRO A 143      16.791   8.778 -20.074  1.00  0.59           H  
ATOM   2075 2HG  PRO A 143      17.528  10.358 -20.266  1.00  0.59           H  
ATOM   2076 1HD  PRO A 143      18.575   7.989 -18.644  1.00  0.59           H  
ATOM   2077 2HD  PRO A 143      19.450   9.257 -19.641  1.00  0.59           H  
ATOM   2078  N   VAL A 144      17.172   9.450 -15.472  1.00  0.59           N  
ATOM   2079  CA  VAL A 144      16.818   9.178 -14.092  1.00  0.59           C  
ATOM   2080  C   VAL A 144      17.914   8.307 -13.461  1.00  0.59           C  
ATOM   2081  O   VAL A 144      18.306   7.288 -14.039  1.00  0.59           O  
ATOM   2082  CB  VAL A 144      15.452   8.462 -13.992  1.00  0.59           C  
ATOM   2083  CG1 VAL A 144      15.112   8.214 -12.559  1.00  0.59           C  
ATOM   2084  CG2 VAL A 144      14.346   9.296 -14.657  1.00  0.59           C  
ATOM   2085  H   VAL A 144      17.483   8.676 -16.033  1.00  0.59           H  
ATOM   2086  HA  VAL A 144      16.762  10.119 -13.557  1.00  0.59           H  
ATOM   2087  HB  VAL A 144      15.522   7.495 -14.487  1.00  0.59           H  
ATOM   2088 1HG1 VAL A 144      14.160   7.696 -12.504  1.00  0.59           H  
ATOM   2089 2HG1 VAL A 144      15.885   7.603 -12.100  1.00  0.59           H  
ATOM   2090 3HG1 VAL A 144      15.039   9.168 -12.031  1.00  0.59           H  
ATOM   2091 1HG2 VAL A 144      13.409   8.761 -14.572  1.00  0.59           H  
ATOM   2092 2HG2 VAL A 144      14.262  10.252 -14.160  1.00  0.59           H  
ATOM   2093 3HG2 VAL A 144      14.570   9.455 -15.705  1.00  0.59           H  
ATOM   2094  N   THR A 145      18.383   8.703 -12.282  1.00  0.58           N  
ATOM   2095  CA  THR A 145      19.413   7.982 -11.534  1.00  0.58           C  
ATOM   2096  C   THR A 145      18.973   7.550 -10.152  1.00  0.58           C  
ATOM   2097  O   THR A 145      18.440   8.344  -9.379  1.00  0.58           O  
ATOM   2098  CB  THR A 145      20.684   8.837 -11.413  1.00  0.58           C  
ATOM   2099  OG1 THR A 145      21.194   9.056 -12.726  1.00  0.58           O  
ATOM   2100  CG2 THR A 145      21.752   8.197 -10.528  1.00  0.58           C  
ATOM   2101  H   THR A 145      17.988   9.553 -11.891  1.00  0.58           H  
ATOM   2102  HA  THR A 145      19.667   7.082 -12.095  1.00  0.58           H  
ATOM   2103  HB  THR A 145      20.406   9.805 -10.992  1.00  0.58           H  
ATOM   2104  HG1 THR A 145      21.405   9.999 -12.858  1.00  0.58           H  
ATOM   2105 1HG2 THR A 145      22.612   8.855 -10.486  1.00  0.58           H  
ATOM   2106 2HG2 THR A 145      21.363   8.053  -9.517  1.00  0.58           H  
ATOM   2107 3HG2 THR A 145      22.048   7.237 -10.942  1.00  0.58           H  
ATOM   2108  N   LEU A 146      19.219   6.282  -9.836  1.00  0.58           N  
ATOM   2109  CA  LEU A 146      18.891   5.727  -8.529  1.00  0.58           C  
ATOM   2110  C   LEU A 146      20.139   5.194  -7.843  1.00  0.58           C  
ATOM   2111  O   LEU A 146      20.863   4.367  -8.402  1.00  0.58           O  
ATOM   2112  CB  LEU A 146      17.845   4.619  -8.660  1.00  0.58           C  
ATOM   2113  CG  LEU A 146      17.453   3.887  -7.355  1.00  0.58           C  
ATOM   2114  CD1 LEU A 146      16.785   4.861  -6.357  1.00  0.58           C  
ATOM   2115  CD2 LEU A 146      16.500   2.765  -7.716  1.00  0.58           C  
ATOM   2116  H   LEU A 146      19.655   5.688 -10.527  1.00  0.58           H  
ATOM   2117  HA  LEU A 146      18.475   6.514  -7.908  1.00  0.58           H  
ATOM   2118 1HB  LEU A 146      16.942   5.045  -9.084  1.00  0.58           H  
ATOM   2119 2HB  LEU A 146      18.224   3.869  -9.352  1.00  0.58           H  
ATOM   2120  HG  LEU A 146      18.348   3.479  -6.880  1.00  0.58           H  
ATOM   2121 1HD1 LEU A 146      16.524   4.328  -5.444  1.00  0.58           H  
ATOM   2122 2HD1 LEU A 146      17.477   5.652  -6.112  1.00  0.58           H  
ATOM   2123 3HD1 LEU A 146      15.895   5.280  -6.796  1.00  0.58           H  
ATOM   2124 1HD2 LEU A 146      16.224   2.230  -6.821  1.00  0.58           H  
ATOM   2125 2HD2 LEU A 146      15.605   3.182  -8.184  1.00  0.58           H  
ATOM   2126 3HD2 LEU A 146      16.990   2.083  -8.409  1.00  0.58           H  
ATOM   2127  N   ASP A 147      20.388   5.679  -6.635  1.00  0.57           N  
ATOM   2128  CA  ASP A 147      21.548   5.285  -5.854  1.00  0.57           C  
ATOM   2129  C   ASP A 147      21.114   5.084  -4.404  1.00  0.57           C  
ATOM   2130  O   ASP A 147      20.873   6.044  -3.669  1.00  0.57           O  
ATOM   2131  CB  ASP A 147      22.637   6.368  -5.964  1.00  0.57           C  
ATOM   2132  CG  ASP A 147      23.980   6.028  -5.281  1.00  0.57           C  
ATOM   2133  OD1 ASP A 147      24.074   5.030  -4.618  1.00  0.57           O  
ATOM   2134  OD2 ASP A 147      24.920   6.789  -5.466  1.00  0.57           O  
ATOM   2135  H   ASP A 147      19.749   6.377  -6.254  1.00  0.57           H  
ATOM   2136  HA  ASP A 147      21.935   4.341  -6.237  1.00  0.57           H  
ATOM   2137 1HB  ASP A 147      22.831   6.573  -7.021  1.00  0.57           H  
ATOM   2138 2HB  ASP A 147      22.255   7.296  -5.530  1.00  0.57           H  
ATOM   2139  N   GLY A 148      20.969   3.828  -3.991  1.00  0.57           N  
ATOM   2140  CA  GLY A 148      20.452   3.564  -2.657  1.00  0.57           C  
ATOM   2141  C   GLY A 148      19.047   4.135  -2.549  1.00  0.57           C  
ATOM   2142  O   GLY A 148      18.173   3.796  -3.342  1.00  0.57           O  
ATOM   2143  H   GLY A 148      21.206   3.066  -4.611  1.00  0.57           H  
ATOM   2144 1HA  GLY A 148      20.438   2.491  -2.470  1.00  0.57           H  
ATOM   2145 2HA  GLY A 148      21.102   4.022  -1.912  1.00  0.57           H  
ATOM   2146  N   ASN A 149      18.832   5.007  -1.572  1.00  0.56           N  
ATOM   2147  CA  ASN A 149      17.519   5.603  -1.360  1.00  0.56           C  
ATOM   2148  C   ASN A 149      17.386   6.984  -1.986  1.00  0.56           C  
ATOM   2149  O   ASN A 149      16.501   7.745  -1.596  1.00  0.56           O  
ATOM   2150  CB  ASN A 149      17.178   5.694   0.107  1.00  0.56           C  
ATOM   2151  CG  ASN A 149      16.942   4.366   0.782  1.00  0.56           C  
ATOM   2152  OD1 ASN A 149      16.357   3.420   0.228  1.00  0.56           O  
ATOM   2153  ND2 ASN A 149      17.408   4.272   1.999  1.00  0.56           N  
ATOM   2154  H   ASN A 149      19.597   5.263  -0.965  1.00  0.56           H  
ATOM   2155  HA  ASN A 149      16.774   4.971  -1.842  1.00  0.56           H  
ATOM   2156 1HB  ASN A 149      17.979   6.217   0.631  1.00  0.56           H  
ATOM   2157 2HB  ASN A 149      16.292   6.294   0.209  1.00  0.56           H  
ATOM   2158 1HD2 ASN A 149      17.290   3.421   2.513  1.00  0.56           H  
ATOM   2159 2HD2 ASN A 149      17.877   5.051   2.420  1.00  0.56           H  
ATOM   2160  N   LEU A 150      18.286   7.337  -2.904  1.00  0.55           N  
ATOM   2161  CA  LEU A 150      18.174   8.608  -3.608  1.00  0.55           C  
ATOM   2162  C   LEU A 150      17.848   8.465  -5.093  1.00  0.55           C  
ATOM   2163  O   LEU A 150      18.594   7.847  -5.857  1.00  0.55           O  
ATOM   2164  CB  LEU A 150      19.446   9.428  -3.469  1.00  0.55           C  
ATOM   2165  CG  LEU A 150      19.433  10.711  -4.285  1.00  0.55           C  
ATOM   2166  CD1 LEU A 150      18.307  11.598  -3.810  1.00  0.55           C  
ATOM   2167  CD2 LEU A 150      20.763  11.430  -4.149  1.00  0.55           C  
ATOM   2168  H   LEU A 150      19.052   6.708  -3.144  1.00  0.55           H  
ATOM   2169  HA  LEU A 150      17.372   9.177  -3.146  1.00  0.55           H  
ATOM   2170 1HB  LEU A 150      19.584   9.685  -2.431  1.00  0.55           H  
ATOM   2171 2HB  LEU A 150      20.295   8.822  -3.793  1.00  0.55           H  
ATOM   2172  HG  LEU A 150      19.261  10.462  -5.325  1.00  0.55           H  
ATOM   2173 1HD1 LEU A 150      18.291  12.491  -4.413  1.00  0.55           H  
ATOM   2174 2HD1 LEU A 150      17.373  11.093  -3.916  1.00  0.55           H  
ATOM   2175 3HD1 LEU A 150      18.447  11.851  -2.783  1.00  0.55           H  
ATOM   2176 1HD2 LEU A 150      20.734  12.341  -4.740  1.00  0.55           H  
ATOM   2177 2HD2 LEU A 150      20.943  11.680  -3.125  1.00  0.55           H  
ATOM   2178 3HD2 LEU A 150      21.560  10.783  -4.507  1.00  0.55           H  
ATOM   2179  N   LEU A 151      16.728   9.053  -5.503  1.00  0.54           N  
ATOM   2180  CA  LEU A 151      16.295   9.016  -6.897  1.00  0.54           C  
ATOM   2181  C   LEU A 151      16.267  10.418  -7.492  1.00  0.54           C  
ATOM   2182  O   LEU A 151      15.576  11.291  -6.971  1.00  0.54           O  
ATOM   2183  CB  LEU A 151      14.893   8.450  -6.987  1.00  0.54           C  
ATOM   2184  CG  LEU A 151      14.280   8.374  -8.330  1.00  0.54           C  
ATOM   2185  CD1 LEU A 151      14.993   7.344  -9.144  1.00  0.54           C  
ATOM   2186  CD2 LEU A 151      12.852   8.085  -8.163  1.00  0.54           C  
ATOM   2187  H   LEU A 151      16.158   9.538  -4.807  1.00  0.54           H  
ATOM   2188  HA  LEU A 151      16.980   8.399  -7.465  1.00  0.54           H  
ATOM   2189 1HB  LEU A 151      14.920   7.444  -6.603  1.00  0.54           H  
ATOM   2190 2HB  LEU A 151      14.241   9.039  -6.353  1.00  0.54           H  
ATOM   2191  HG  LEU A 151      14.388   9.331  -8.841  1.00  0.54           H  
ATOM   2192 1HD1 LEU A 151      14.543   7.291 -10.106  1.00  0.54           H  
ATOM   2193 2HD1 LEU A 151      16.038   7.613  -9.239  1.00  0.54           H  
ATOM   2194 3HD1 LEU A 151      14.908   6.380  -8.659  1.00  0.54           H  
ATOM   2195 1HD2 LEU A 151      12.366   8.053  -9.130  1.00  0.54           H  
ATOM   2196 2HD2 LEU A 151      12.714   7.132  -7.651  1.00  0.54           H  
ATOM   2197 3HD2 LEU A 151      12.433   8.886  -7.572  1.00  0.54           H  
ATOM   2198  N   THR A 152      16.990  10.639  -8.573  1.00  0.54           N  
ATOM   2199  CA  THR A 152      17.004  11.965  -9.170  1.00  0.54           C  
ATOM   2200  C   THR A 152      16.729  11.969 -10.666  1.00  0.54           C  
ATOM   2201  O   THR A 152      16.956  10.972 -11.352  1.00  0.54           O  
ATOM   2202  CB  THR A 152      18.347  12.666  -8.896  1.00  0.54           C  
ATOM   2203  OG1 THR A 152      19.421  11.884  -9.472  1.00  0.54           O  
ATOM   2204  CG2 THR A 152      18.598  12.844  -7.401  1.00  0.54           C  
ATOM   2205  H   THR A 152      17.544   9.881  -8.964  1.00  0.54           H  
ATOM   2206  HA  THR A 152      16.230  12.540  -8.696  1.00  0.54           H  
ATOM   2207  HB  THR A 152      18.330  13.650  -9.369  1.00  0.54           H  
ATOM   2208  HG1 THR A 152      19.401  10.991  -9.083  1.00  0.54           H  
ATOM   2209 1HG2 THR A 152      19.550  13.350  -7.245  1.00  0.54           H  
ATOM   2210 2HG2 THR A 152      17.795  13.435  -6.966  1.00  0.54           H  
ATOM   2211 3HG2 THR A 152      18.626  11.881  -6.935  1.00  0.54           H  
ATOM   2212  N   SER A 153      16.321  13.125 -11.189  1.00  0.55           N  
ATOM   2213  CA  SER A 153      16.153  13.246 -12.639  1.00  0.55           C  
ATOM   2214  C   SER A 153      16.560  14.605 -13.195  1.00  0.55           C  
ATOM   2215  O   SER A 153      16.514  15.619 -12.502  1.00  0.55           O  
ATOM   2216  CB  SER A 153      14.720  12.980 -12.990  1.00  0.55           C  
ATOM   2217  OG  SER A 153      13.912  13.932 -12.431  1.00  0.55           O  
ATOM   2218  H   SER A 153      16.088  13.889 -10.551  1.00  0.55           H  
ATOM   2219  HA  SER A 153      16.782  12.497 -13.114  1.00  0.55           H  
ATOM   2220 1HB  SER A 153      14.592  12.966 -14.073  1.00  0.55           H  
ATOM   2221 2HB  SER A 153      14.461  12.005 -12.619  1.00  0.55           H  
ATOM   2222  HG  SER A 153      13.015  13.603 -12.524  1.00  0.55           H  
ATOM   2223  N   ARG A 154      16.908  14.621 -14.483  1.00  0.56           N  
ATOM   2224  CA  ARG A 154      17.401  15.840 -15.139  1.00  0.56           C  
ATOM   2225  C   ARG A 154      16.438  16.986 -15.476  1.00  0.56           C  
ATOM   2226  O   ARG A 154      16.883  18.123 -15.647  1.00  0.56           O  
ATOM   2227  CB  ARG A 154      18.149  15.474 -16.405  1.00  0.56           C  
ATOM   2228  CG  ARG A 154      17.356  14.892 -17.480  1.00  0.56           C  
ATOM   2229  CD  ARG A 154      18.225  14.445 -18.599  1.00  0.56           C  
ATOM   2230  NE  ARG A 154      17.437  13.859 -19.668  1.00  0.56           N  
ATOM   2231  CZ  ARG A 154      17.937  13.235 -20.746  1.00  0.56           C  
ATOM   2232  NH1 ARG A 154      19.240  13.096 -20.884  1.00  0.56           N  
ATOM   2233  NH2 ARG A 154      17.116  12.758 -21.666  1.00  0.56           N  
ATOM   2234  H   ARG A 154      16.884  13.733 -14.995  1.00  0.56           H  
ATOM   2235  HA  ARG A 154      18.135  16.249 -14.462  1.00  0.56           H  
ATOM   2236 1HB  ARG A 154      18.627  16.368 -16.802  1.00  0.56           H  
ATOM   2237 2HB  ARG A 154      18.921  14.775 -16.200  1.00  0.56           H  
ATOM   2238 1HG  ARG A 154      16.815  14.025 -17.093  1.00  0.56           H  
ATOM   2239 2HG  ARG A 154      16.643  15.624 -17.861  1.00  0.56           H  
ATOM   2240 1HD  ARG A 154      18.762  15.301 -19.001  1.00  0.56           H  
ATOM   2241 2HD  ARG A 154      18.942  13.703 -18.244  1.00  0.56           H  
ATOM   2242  HE  ARG A 154      16.408  13.928 -19.574  1.00  0.56           H  
ATOM   2243 1HH1 ARG A 154      19.864  13.456 -20.173  1.00  0.56           H  
ATOM   2244 2HH1 ARG A 154      19.616  12.623 -21.691  1.00  0.56           H  
ATOM   2245 1HH2 ARG A 154      16.109  12.871 -21.558  1.00  0.56           H  
ATOM   2246 2HH2 ARG A 154      17.482  12.288 -22.475  1.00  0.56           H  
ATOM   2247  N   GLY A 155      15.142  16.745 -15.573  1.00  0.57           N  
ATOM   2248  CA  GLY A 155      14.292  17.875 -15.949  1.00  0.57           C  
ATOM   2249  C   GLY A 155      12.810  17.547 -16.066  1.00  0.57           C  
ATOM   2250  O   GLY A 155      12.415  16.395 -15.921  1.00  0.57           O  
ATOM   2251  H   GLY A 155      14.773  15.819 -15.411  1.00  0.57           H  
ATOM   2252 1HA  GLY A 155      14.442  18.658 -15.224  1.00  0.57           H  
ATOM   2253 2HA  GLY A 155      14.648  18.265 -16.901  1.00  0.57           H  
ATOM   2254  N   PRO A 156      11.961  18.550 -16.356  1.00  0.59           N  
ATOM   2255  CA  PRO A 156      10.514  18.453 -16.501  1.00  0.59           C  
ATOM   2256  C   PRO A 156      10.058  17.349 -17.444  1.00  0.59           C  
ATOM   2257  O   PRO A 156       9.096  16.638 -17.166  1.00  0.59           O  
ATOM   2258  CB  PRO A 156      10.178  19.812 -17.118  1.00  0.59           C  
ATOM   2259  CG  PRO A 156      11.222  20.736 -16.598  1.00  0.59           C  
ATOM   2260  CD  PRO A 156      12.490  19.918 -16.577  1.00  0.59           C  
ATOM   2261  HA  PRO A 156      10.050  18.345 -15.513  1.00  0.59           H  
ATOM   2262 1HB  PRO A 156      10.170  19.741 -18.213  1.00  0.59           H  
ATOM   2263 2HB  PRO A 156       9.169  20.116 -16.813  1.00  0.59           H  
ATOM   2264 1HG  PRO A 156      11.299  21.626 -17.237  1.00  0.59           H  
ATOM   2265 2HG  PRO A 156      10.932  21.087 -15.606  1.00  0.59           H  
ATOM   2266 1HD  PRO A 156      13.023  19.991 -17.535  1.00  0.59           H  
ATOM   2267 2HD  PRO A 156      13.094  20.269 -15.731  1.00  0.59           H  
ATOM   2268  N   GLY A 157      10.817  17.112 -18.517  1.00  0.60           N  
ATOM   2269  CA  GLY A 157      10.431  16.091 -19.490  1.00  0.60           C  
ATOM   2270  C   GLY A 157      10.632  14.681 -18.966  1.00  0.60           C  
ATOM   2271  O   GLY A 157      10.082  13.720 -19.506  1.00  0.60           O  
ATOM   2272  H   GLY A 157      11.633  17.675 -18.699  1.00  0.60           H  
ATOM   2273 1HA  GLY A 157       9.387  16.233 -19.768  1.00  0.60           H  
ATOM   2274 2HA  GLY A 157      11.020  16.223 -20.396  1.00  0.60           H  
ATOM   2275  N   ASP A 158      11.429  14.571 -17.912  1.00  0.60           N  
ATOM   2276  CA  ASP A 158      11.761  13.322 -17.278  1.00  0.60           C  
ATOM   2277  C   ASP A 158      11.019  13.194 -15.964  1.00  0.60           C  
ATOM   2278  O   ASP A 158      11.221  12.231 -15.224  1.00  0.60           O  
ATOM   2279  CB  ASP A 158      13.272  13.268 -17.072  1.00  0.60           C  
ATOM   2280  CG  ASP A 158      14.000  13.184 -18.414  1.00  0.60           C  
ATOM   2281  OD1 ASP A 158      13.642  12.355 -19.209  1.00  0.60           O  
ATOM   2282  OD2 ASP A 158      14.867  13.984 -18.662  1.00  0.60           O  
ATOM   2283  H   ASP A 158      11.814  15.408 -17.486  1.00  0.60           H  
ATOM   2284  HA  ASP A 158      11.461  12.503 -17.930  1.00  0.60           H  
ATOM   2285 1HB  ASP A 158      13.602  14.160 -16.540  1.00  0.60           H  
ATOM   2286 2HB  ASP A 158      13.537  12.398 -16.466  1.00  0.60           H  
ATOM   2287  N   ALA A 159      10.126  14.154 -15.676  1.00  0.60           N  
ATOM   2288  CA  ALA A 159       9.360  14.142 -14.437  1.00  0.60           C  
ATOM   2289  C   ALA A 159       8.493  12.888 -14.387  1.00  0.60           C  
ATOM   2290  O   ALA A 159       8.216  12.348 -13.316  1.00  0.60           O  
ATOM   2291  CB  ALA A 159       8.540  15.410 -14.316  1.00  0.60           C  
ATOM   2292  H   ALA A 159       9.958  14.927 -16.321  1.00  0.60           H  
ATOM   2293  HA  ALA A 159      10.061  14.104 -13.602  1.00  0.60           H  
ATOM   2294 1HB  ALA A 159       7.998  15.402 -13.377  1.00  0.60           H  
ATOM   2295 2HB  ALA A 159       9.203  16.274 -14.342  1.00  0.60           H  
ATOM   2296 3HB  ALA A 159       7.835  15.473 -15.144  1.00  0.60           H  
ATOM   2297  N   VAL A 160       8.052  12.439 -15.563  1.00  0.60           N  
ATOM   2298  CA  VAL A 160       7.220  11.253 -15.688  1.00  0.60           C  
ATOM   2299  C   VAL A 160       8.036   9.993 -15.465  1.00  0.60           C  
ATOM   2300  O   VAL A 160       7.638   9.119 -14.699  1.00  0.60           O  
ATOM   2301  CB  VAL A 160       6.575  11.200 -17.083  1.00  0.60           C  
ATOM   2302  CG1 VAL A 160       5.857   9.898 -17.265  1.00  0.60           C  
ATOM   2303  CG2 VAL A 160       5.606  12.333 -17.253  1.00  0.60           C  
ATOM   2304  H   VAL A 160       8.316  12.946 -16.397  1.00  0.60           H  
ATOM   2305  HA  VAL A 160       6.436  11.297 -14.936  1.00  0.60           H  
ATOM   2306  HB  VAL A 160       7.356  11.267 -17.840  1.00  0.60           H  
ATOM   2307 1HG1 VAL A 160       5.421   9.884 -18.259  1.00  0.60           H  
ATOM   2308 2HG1 VAL A 160       6.560   9.075 -17.160  1.00  0.60           H  
ATOM   2309 3HG1 VAL A 160       5.081   9.798 -16.530  1.00  0.60           H  
ATOM   2310 1HG2 VAL A 160       5.165  12.285 -18.247  1.00  0.60           H  
ATOM   2311 2HG2 VAL A 160       4.823  12.249 -16.510  1.00  0.60           H  
ATOM   2312 3HG2 VAL A 160       6.129  13.283 -17.134  1.00  0.60           H  
ATOM   2313  N   ALA A 161       9.193   9.896 -16.127  1.00  0.59           N  
ATOM   2314  CA  ALA A 161      10.045   8.723 -15.967  1.00  0.59           C  
ATOM   2315  C   ALA A 161      10.476   8.596 -14.511  1.00  0.59           C  
ATOM   2316  O   ALA A 161      10.477   7.506 -13.938  1.00  0.59           O  
ATOM   2317  CB  ALA A 161      11.251   8.835 -16.878  1.00  0.59           C  
ATOM   2318  H   ALA A 161       9.485  10.646 -16.737  1.00  0.59           H  
ATOM   2319  HA  ALA A 161       9.469   7.837 -16.231  1.00  0.59           H  
ATOM   2320 1HB  ALA A 161      11.878   7.953 -16.763  1.00  0.59           H  
ATOM   2321 2HB  ALA A 161      10.920   8.914 -17.913  1.00  0.59           H  
ATOM   2322 3HB  ALA A 161      11.824   9.728 -16.612  1.00  0.59           H  
ATOM   2323  N   PHE A 162      10.782   9.739 -13.911  1.00  0.58           N  
ATOM   2324  CA  PHE A 162      11.146   9.857 -12.516  1.00  0.58           C  
ATOM   2325  C   PHE A 162      10.037   9.347 -11.627  1.00  0.58           C  
ATOM   2326  O   PHE A 162      10.258   8.501 -10.761  1.00  0.58           O  
ATOM   2327  CB  PHE A 162      11.387  11.319 -12.237  1.00  0.58           C  
ATOM   2328  CG  PHE A 162      11.546  11.709 -10.851  1.00  0.58           C  
ATOM   2329  CD1 PHE A 162      12.730  11.607 -10.172  1.00  0.58           C  
ATOM   2330  CD2 PHE A 162      10.438  12.224 -10.208  1.00  0.58           C  
ATOM   2331  CE1 PHE A 162      12.796  12.051  -8.892  1.00  0.58           C  
ATOM   2332  CE2 PHE A 162      10.503  12.650  -8.933  1.00  0.58           C  
ATOM   2333  CZ  PHE A 162      11.677  12.584  -8.280  1.00  0.58           C  
ATOM   2334  H   PHE A 162      10.775  10.598 -14.456  1.00  0.58           H  
ATOM   2335  HA  PHE A 162      12.052   9.280 -12.334  1.00  0.58           H  
ATOM   2336 1HB  PHE A 162      12.248  11.631 -12.785  1.00  0.58           H  
ATOM   2337 2HB  PHE A 162      10.565  11.879 -12.631  1.00  0.58           H  
ATOM   2338  HD1 PHE A 162      13.611  11.198 -10.659  1.00  0.58           H  
ATOM   2339  HD2 PHE A 162       9.496  12.300 -10.759  1.00  0.58           H  
ATOM   2340  HE1 PHE A 162      13.732  11.996  -8.357  1.00  0.58           H  
ATOM   2341  HE2 PHE A 162       9.621  13.067  -8.449  1.00  0.58           H  
ATOM   2342  HZ  PHE A 162      11.731  12.953  -7.269  1.00  0.58           H  
ATOM   2343  N   ALA A 163       8.829   9.858 -11.844  1.00  0.57           N  
ATOM   2344  CA  ALA A 163       7.703   9.463 -11.039  1.00  0.57           C  
ATOM   2345  C   ALA A 163       7.446   7.973 -11.145  1.00  0.57           C  
ATOM   2346  O   ALA A 163       7.149   7.316 -10.146  1.00  0.57           O  
ATOM   2347  CB  ALA A 163       6.505  10.223 -11.488  1.00  0.57           C  
ATOM   2348  H   ALA A 163       8.684  10.564 -12.566  1.00  0.57           H  
ATOM   2349  HA  ALA A 163       7.922   9.701 -10.003  1.00  0.57           H  
ATOM   2350 1HB  ALA A 163       5.674   9.941 -10.875  1.00  0.57           H  
ATOM   2351 2HB  ALA A 163       6.691  11.292 -11.405  1.00  0.57           H  
ATOM   2352 3HB  ALA A 163       6.329   9.967 -12.515  1.00  0.57           H  
ATOM   2353  N   LEU A 164       7.597   7.425 -12.345  1.00  0.57           N  
ATOM   2354  CA  LEU A 164       7.410   6.003 -12.534  1.00  0.57           C  
ATOM   2355  C   LEU A 164       8.496   5.224 -11.817  1.00  0.57           C  
ATOM   2356  O   LEU A 164       8.217   4.159 -11.275  1.00  0.57           O  
ATOM   2357  CB  LEU A 164       7.323   5.698 -14.017  1.00  0.57           C  
ATOM   2358  CG  LEU A 164       6.032   6.232 -14.620  1.00  0.57           C  
ATOM   2359  CD1 LEU A 164       6.089   6.129 -16.054  1.00  0.57           C  
ATOM   2360  CD2 LEU A 164       4.833   5.431 -14.073  1.00  0.57           C  
ATOM   2361  H   LEU A 164       7.826   8.011 -13.149  1.00  0.57           H  
ATOM   2362  HA  LEU A 164       6.454   5.730 -12.094  1.00  0.57           H  
ATOM   2363 1HB  LEU A 164       8.164   6.174 -14.524  1.00  0.57           H  
ATOM   2364 2HB  LEU A 164       7.370   4.622 -14.172  1.00  0.57           H  
ATOM   2365  HG  LEU A 164       5.917   7.282 -14.358  1.00  0.57           H  
ATOM   2366 1HD1 LEU A 164       5.171   6.523 -16.434  1.00  0.57           H  
ATOM   2367 2HD1 LEU A 164       6.931   6.712 -16.426  1.00  0.57           H  
ATOM   2368 3HD1 LEU A 164       6.204   5.093 -16.350  1.00  0.57           H  
ATOM   2369 1HD2 LEU A 164       3.919   5.824 -14.507  1.00  0.57           H  
ATOM   2370 2HD2 LEU A 164       4.934   4.374 -14.339  1.00  0.57           H  
ATOM   2371 3HD2 LEU A 164       4.792   5.527 -12.989  1.00  0.57           H  
ATOM   2372  N   ALA A 165       9.732   5.745 -11.804  1.00  0.57           N  
ATOM   2373  CA  ALA A 165      10.829   5.119 -11.068  1.00  0.57           C  
ATOM   2374  C   ALA A 165      10.493   5.101  -9.570  1.00  0.57           C  
ATOM   2375  O   ALA A 165      10.792   4.133  -8.861  1.00  0.57           O  
ATOM   2376  CB  ALA A 165      12.138   5.843 -11.332  1.00  0.57           C  
ATOM   2377  H   ALA A 165       9.920   6.602 -12.325  1.00  0.57           H  
ATOM   2378  HA  ALA A 165      10.925   4.088 -11.407  1.00  0.57           H  
ATOM   2379 1HB  ALA A 165      12.942   5.352 -10.791  1.00  0.57           H  
ATOM   2380 2HB  ALA A 165      12.349   5.824 -12.400  1.00  0.57           H  
ATOM   2381 3HB  ALA A 165      12.060   6.862 -11.010  1.00  0.57           H  
ATOM   2382  N   ILE A 166       9.819   6.155  -9.085  1.00  0.57           N  
ATOM   2383  CA  ILE A 166       9.404   6.165  -7.687  1.00  0.57           C  
ATOM   2384  C   ILE A 166       8.401   5.026  -7.474  1.00  0.57           C  
ATOM   2385  O   ILE A 166       8.537   4.248  -6.527  1.00  0.57           O  
ATOM   2386  CB  ILE A 166       8.743   7.493  -7.238  1.00  0.57           C  
ATOM   2387  CG1 ILE A 166       9.685   8.645  -7.204  1.00  0.57           C  
ATOM   2388  CG2 ILE A 166       8.102   7.305  -5.894  1.00  0.57           C  
ATOM   2389  CD1 ILE A 166       8.999   9.967  -6.989  1.00  0.57           C  
ATOM   2390  H   ILE A 166       9.628   6.952  -9.693  1.00  0.57           H  
ATOM   2391  HA  ILE A 166      10.273   5.983  -7.060  1.00  0.57           H  
ATOM   2392  HB  ILE A 166       7.988   7.751  -7.946  1.00  0.57           H  
ATOM   2393 1HG1 ILE A 166      10.409   8.496  -6.412  1.00  0.57           H  
ATOM   2394 2HG1 ILE A 166      10.192   8.700  -8.159  1.00  0.57           H  
ATOM   2395 1HG2 ILE A 166       7.600   8.221  -5.594  1.00  0.57           H  
ATOM   2396 2HG2 ILE A 166       7.382   6.504  -5.970  1.00  0.57           H  
ATOM   2397 3HG2 ILE A 166       8.847   7.052  -5.164  1.00  0.57           H  
ATOM   2398 1HD1 ILE A 166       9.737  10.753  -6.983  1.00  0.57           H  
ATOM   2399 2HD1 ILE A 166       8.283  10.147  -7.783  1.00  0.57           H  
ATOM   2400 3HD1 ILE A 166       8.482   9.952  -6.035  1.00  0.57           H  
ATOM   2401  N   VAL A 167       7.433   4.891  -8.391  1.00  0.57           N  
ATOM   2402  CA  VAL A 167       6.427   3.833  -8.297  1.00  0.57           C  
ATOM   2403  C   VAL A 167       7.072   2.440  -8.371  1.00  0.57           C  
ATOM   2404  O   VAL A 167       6.718   1.543  -7.598  1.00  0.57           O  
ATOM   2405  CB  VAL A 167       5.376   3.951  -9.427  1.00  0.57           C  
ATOM   2406  CG1 VAL A 167       4.464   2.734  -9.409  1.00  0.57           C  
ATOM   2407  CG2 VAL A 167       4.573   5.187  -9.266  1.00  0.57           C  
ATOM   2408  H   VAL A 167       7.383   5.573  -9.151  1.00  0.57           H  
ATOM   2409  HA  VAL A 167       5.916   3.933  -7.338  1.00  0.57           H  
ATOM   2410  HB  VAL A 167       5.882   3.969 -10.385  1.00  0.57           H  
ATOM   2411 1HG1 VAL A 167       3.729   2.813 -10.207  1.00  0.57           H  
ATOM   2412 2HG1 VAL A 167       5.053   1.826  -9.542  1.00  0.57           H  
ATOM   2413 3HG1 VAL A 167       3.962   2.699  -8.463  1.00  0.57           H  
ATOM   2414 1HG2 VAL A 167       3.846   5.257 -10.073  1.00  0.57           H  
ATOM   2415 2HG2 VAL A 167       4.059   5.163  -8.309  1.00  0.57           H  
ATOM   2416 3HG2 VAL A 167       5.241   6.035  -9.306  1.00  0.57           H  
ATOM   2417  N   GLU A 168       8.023   2.250  -9.291  1.00  0.58           N  
ATOM   2418  CA  GLU A 168       8.704   0.966  -9.406  1.00  0.58           C  
ATOM   2419  C   GLU A 168       9.390   0.596  -8.104  1.00  0.58           C  
ATOM   2420  O   GLU A 168       9.319  -0.549  -7.659  1.00  0.58           O  
ATOM   2421  CB  GLU A 168       9.734   0.971 -10.543  1.00  0.58           C  
ATOM   2422  CG  GLU A 168      10.487  -0.366 -10.710  1.00  0.58           C  
ATOM   2423  CD  GLU A 168      11.412  -0.423 -11.919  1.00  0.58           C  
ATOM   2424  OE1 GLU A 168      11.456   0.522 -12.667  1.00  0.58           O  
ATOM   2425  OE2 GLU A 168      12.083  -1.417 -12.079  1.00  0.58           O  
ATOM   2426  H   GLU A 168       8.269   3.007  -9.918  1.00  0.58           H  
ATOM   2427  HA  GLU A 168       7.959   0.210  -9.628  1.00  0.58           H  
ATOM   2428 1HB  GLU A 168       9.237   1.207 -11.483  1.00  0.58           H  
ATOM   2429 2HB  GLU A 168      10.470   1.753 -10.357  1.00  0.58           H  
ATOM   2430 1HG  GLU A 168      11.081  -0.533  -9.813  1.00  0.58           H  
ATOM   2431 2HG  GLU A 168       9.773  -1.159 -10.771  1.00  0.58           H  
ATOM   2432  N   ARG A 169      10.043   1.568  -7.472  1.00  0.59           N  
ATOM   2433  CA  ARG A 169      10.723   1.312  -6.217  1.00  0.59           C  
ATOM   2434  C   ARG A 169       9.765   1.077  -5.041  1.00  0.59           C  
ATOM   2435  O   ARG A 169      10.033   0.234  -4.183  1.00  0.59           O  
ATOM   2436  CB  ARG A 169      11.673   2.448  -5.895  1.00  0.59           C  
ATOM   2437  CG  ARG A 169      12.539   2.210  -4.675  1.00  0.59           C  
ATOM   2438  CD  ARG A 169      13.668   3.143  -4.634  1.00  0.59           C  
ATOM   2439  NE  ARG A 169      14.489   2.976  -3.432  1.00  0.59           N  
ATOM   2440  CZ  ARG A 169      15.459   2.046  -3.301  1.00  0.59           C  
ATOM   2441  NH1 ARG A 169      15.702   1.215  -4.285  1.00  0.59           N  
ATOM   2442  NH2 ARG A 169      16.166   1.955  -2.194  1.00  0.59           N  
ATOM   2443  H   ARG A 169      10.098   2.500  -7.888  1.00  0.59           H  
ATOM   2444  HA  ARG A 169      11.323   0.411  -6.345  1.00  0.59           H  
ATOM   2445 1HB  ARG A 169      12.325   2.633  -6.748  1.00  0.59           H  
ATOM   2446 2HB  ARG A 169      11.093   3.362  -5.726  1.00  0.59           H  
ATOM   2447 1HG  ARG A 169      11.937   2.357  -3.775  1.00  0.59           H  
ATOM   2448 2HG  ARG A 169      12.927   1.191  -4.693  1.00  0.59           H  
ATOM   2449 1HD  ARG A 169      14.300   2.969  -5.499  1.00  0.59           H  
ATOM   2450 2HD  ARG A 169      13.295   4.146  -4.673  1.00  0.59           H  
ATOM   2451  HE  ARG A 169      14.327   3.599  -2.651  1.00  0.59           H  
ATOM   2452 1HH1 ARG A 169      15.155   1.265  -5.130  1.00  0.59           H  
ATOM   2453 2HH1 ARG A 169      16.428   0.522  -4.190  1.00  0.59           H  
ATOM   2454 1HH2 ARG A 169      16.004   2.589  -1.412  1.00  0.59           H  
ATOM   2455 2HH2 ARG A 169      16.888   1.261  -2.118  1.00  0.59           H  
ATOM   2456  N   LEU A 170       8.652   1.815  -4.990  1.00  0.60           N  
ATOM   2457  CA  LEU A 170       7.723   1.681  -3.869  1.00  0.60           C  
ATOM   2458  C   LEU A 170       6.735   0.519  -3.982  1.00  0.60           C  
ATOM   2459  O   LEU A 170       6.451  -0.150  -2.987  1.00  0.60           O  
ATOM   2460  CB  LEU A 170       6.900   2.961  -3.709  1.00  0.60           C  
ATOM   2461  CG  LEU A 170       7.665   4.244  -3.312  1.00  0.60           C  
ATOM   2462  CD1 LEU A 170       6.694   5.393  -3.297  1.00  0.60           C  
ATOM   2463  CD2 LEU A 170       8.314   4.073  -1.958  1.00  0.60           C  
ATOM   2464  H   LEU A 170       8.475   2.512  -5.713  1.00  0.60           H  
ATOM   2465  HA  LEU A 170       8.313   1.534  -2.967  1.00  0.60           H  
ATOM   2466 1HB  LEU A 170       6.408   3.163  -4.664  1.00  0.60           H  
ATOM   2467 2HB  LEU A 170       6.135   2.787  -2.969  1.00  0.60           H  
ATOM   2468  HG  LEU A 170       8.434   4.456  -4.052  1.00  0.60           H  
ATOM   2469 1HD1 LEU A 170       7.221   6.288  -3.040  1.00  0.60           H  
ATOM   2470 2HD1 LEU A 170       6.257   5.493  -4.278  1.00  0.60           H  
ATOM   2471 3HD1 LEU A 170       5.909   5.206  -2.564  1.00  0.60           H  
ATOM   2472 1HD2 LEU A 170       8.849   4.991  -1.688  1.00  0.60           H  
ATOM   2473 2HD2 LEU A 170       7.545   3.866  -1.221  1.00  0.60           H  
ATOM   2474 3HD2 LEU A 170       9.017   3.241  -1.998  1.00  0.60           H  
ATOM   2475  N   LEU A 171       6.185   0.293  -5.174  1.00  0.62           N  
ATOM   2476  CA  LEU A 171       5.181  -0.748  -5.361  1.00  0.62           C  
ATOM   2477  C   LEU A 171       5.718  -1.932  -6.153  1.00  0.62           C  
ATOM   2478  O   LEU A 171       5.400  -3.089  -5.861  1.00  0.62           O  
ATOM   2479  CB  LEU A 171       3.971  -0.166  -6.085  1.00  0.62           C  
ATOM   2480  CG  LEU A 171       3.292   0.984  -5.349  1.00  0.62           C  
ATOM   2481  CD1 LEU A 171       2.155   1.452  -6.163  1.00  0.62           C  
ATOM   2482  CD2 LEU A 171       2.847   0.547  -3.969  1.00  0.62           C  
ATOM   2483  H   LEU A 171       6.455   0.857  -5.968  1.00  0.62           H  
ATOM   2484  HA  LEU A 171       4.866  -1.106  -4.383  1.00  0.62           H  
ATOM   2485 1HB  LEU A 171       4.302   0.209  -7.054  1.00  0.62           H  
ATOM   2486 2HB  LEU A 171       3.240  -0.954  -6.244  1.00  0.62           H  
ATOM   2487  HG  LEU A 171       3.995   1.811  -5.253  1.00  0.62           H  
ATOM   2488 1HD1 LEU A 171       1.674   2.289  -5.671  1.00  0.62           H  
ATOM   2489 2HD1 LEU A 171       2.508   1.750  -7.120  1.00  0.62           H  
ATOM   2490 3HD1 LEU A 171       1.433   0.647  -6.286  1.00  0.62           H  
ATOM   2491 1HD2 LEU A 171       2.367   1.388  -3.464  1.00  0.62           H  
ATOM   2492 2HD2 LEU A 171       2.138  -0.275  -4.060  1.00  0.62           H  
ATOM   2493 3HD2 LEU A 171       3.711   0.219  -3.390  1.00  0.62           H  
ATOM   2494  N   GLY A 172       6.504  -1.639  -7.182  1.00  0.64           N  
ATOM   2495  CA  GLY A 172       7.068  -2.680  -8.034  1.00  0.64           C  
ATOM   2496  C   GLY A 172       6.893  -2.357  -9.517  1.00  0.64           C  
ATOM   2497  O   GLY A 172       5.996  -1.588  -9.878  1.00  0.64           O  
ATOM   2498  H   GLY A 172       6.731  -0.659  -7.363  1.00  0.64           H  
ATOM   2499 1HA  GLY A 172       8.125  -2.773  -7.788  1.00  0.64           H  
ATOM   2500 2HA  GLY A 172       6.592  -3.631  -7.802  1.00  0.64           H  
ATOM   2501  N   PRO A 173       7.685  -2.994 -10.403  1.00  0.65           N  
ATOM   2502  CA  PRO A 173       7.683  -2.823 -11.851  1.00  0.65           C  
ATOM   2503  C   PRO A 173       6.362  -3.223 -12.490  1.00  0.65           C  
ATOM   2504  O   PRO A 173       6.011  -2.739 -13.566  1.00  0.65           O  
ATOM   2505  CB  PRO A 173       8.817  -3.759 -12.298  1.00  0.65           C  
ATOM   2506  CG  PRO A 173       8.965  -4.765 -11.176  1.00  0.65           C  
ATOM   2507  CD  PRO A 173       8.651  -3.993  -9.918  1.00  0.65           C  
ATOM   2508  HA  PRO A 173       7.931  -1.781 -12.092  1.00  0.65           H  
ATOM   2509 1HB  PRO A 173       8.557  -4.230 -13.256  1.00  0.65           H  
ATOM   2510 2HB  PRO A 173       9.739  -3.172 -12.468  1.00  0.65           H  
ATOM   2511 1HG  PRO A 173       8.286  -5.615 -11.339  1.00  0.65           H  
ATOM   2512 2HG  PRO A 173       9.988  -5.172 -11.175  1.00  0.65           H  
ATOM   2513 1HD  PRO A 173       8.203  -4.673  -9.183  1.00  0.65           H  
ATOM   2514 2HD  PRO A 173       9.560  -3.495  -9.537  1.00  0.65           H  
ATOM   2515  N   GLU A 174       5.598  -4.083 -11.818  1.00  0.67           N  
ATOM   2516  CA  GLU A 174       4.311  -4.475 -12.363  1.00  0.67           C  
ATOM   2517  C   GLU A 174       3.365  -3.296 -12.237  1.00  0.67           C  
ATOM   2518  O   GLU A 174       2.719  -2.889 -13.205  1.00  0.67           O  
ATOM   2519  CB  GLU A 174       3.757  -5.706 -11.631  1.00  0.67           C  
ATOM   2520  CG  GLU A 174       2.404  -6.195 -12.145  1.00  0.67           C  
ATOM   2521  CD  GLU A 174       1.915  -7.450 -11.445  1.00  0.67           C  
ATOM   2522  OE1 GLU A 174       2.621  -7.950 -10.602  1.00  0.67           O  
ATOM   2523  OE2 GLU A 174       0.822  -7.900 -11.747  1.00  0.67           O  
ATOM   2524  H   GLU A 174       5.909  -4.472 -10.942  1.00  0.67           H  
ATOM   2525  HA  GLU A 174       4.428  -4.714 -13.421  1.00  0.67           H  
ATOM   2526 1HB  GLU A 174       4.467  -6.528 -11.718  1.00  0.67           H  
ATOM   2527 2HB  GLU A 174       3.650  -5.478 -10.570  1.00  0.67           H  
ATOM   2528 1HG  GLU A 174       1.681  -5.400 -11.988  1.00  0.67           H  
ATOM   2529 2HG  GLU A 174       2.474  -6.379 -13.216  1.00  0.67           H  
ATOM   2530  N   ALA A 175       3.308  -2.726 -11.034  1.00  0.67           N  
ATOM   2531  CA  ALA A 175       2.452  -1.583 -10.792  1.00  0.67           C  
ATOM   2532  C   ALA A 175       2.892  -0.420 -11.662  1.00  0.67           C  
ATOM   2533  O   ALA A 175       2.067   0.290 -12.240  1.00  0.67           O  
ATOM   2534  CB  ALA A 175       2.503  -1.197  -9.329  1.00  0.67           C  
ATOM   2535  H   ALA A 175       3.876  -3.091 -10.284  1.00  0.67           H  
ATOM   2536  HA  ALA A 175       1.432  -1.849 -11.063  1.00  0.67           H  
ATOM   2537 1HB  ALA A 175       1.853  -0.341  -9.150  1.00  0.67           H  
ATOM   2538 2HB  ALA A 175       2.178  -2.036  -8.716  1.00  0.67           H  
ATOM   2539 3HB  ALA A 175       3.528  -0.934  -9.068  1.00  0.67           H  
ATOM   2540  N   ALA A 176       4.207  -0.240 -11.788  1.00  0.66           N  
ATOM   2541  CA  ALA A 176       4.709   0.860 -12.585  1.00  0.66           C  
ATOM   2542  C   ALA A 176       4.265   0.728 -14.028  1.00  0.66           C  
ATOM   2543  O   ALA A 176       3.830   1.710 -14.629  1.00  0.66           O  
ATOM   2544  CB  ALA A 176       6.213   0.905 -12.499  1.00  0.66           C  
ATOM   2545  H   ALA A 176       4.858  -0.846 -11.289  1.00  0.66           H  
ATOM   2546  HA  ALA A 176       4.298   1.785 -12.192  1.00  0.66           H  
ATOM   2547 1HB  ALA A 176       6.593   1.749 -13.076  1.00  0.66           H  
ATOM   2548 2HB  ALA A 176       6.507   1.015 -11.462  1.00  0.66           H  
ATOM   2549 3HB  ALA A 176       6.622  -0.015 -12.896  1.00  0.66           H  
ATOM   2550  N   ALA A 177       4.325  -0.493 -14.573  1.00  0.66           N  
ATOM   2551  CA  ALA A 177       3.898  -0.741 -15.942  1.00  0.66           C  
ATOM   2552  C   ALA A 177       2.415  -0.450 -16.121  1.00  0.66           C  
ATOM   2553  O   ALA A 177       1.996   0.130 -17.130  1.00  0.66           O  
ATOM   2554  CB  ALA A 177       4.185  -2.182 -16.312  1.00  0.66           C  
ATOM   2555  H   ALA A 177       4.710  -1.275 -14.041  1.00  0.66           H  
ATOM   2556  HA  ALA A 177       4.461  -0.082 -16.597  1.00  0.66           H  
ATOM   2557 1HB  ALA A 177       3.888  -2.362 -17.342  1.00  0.66           H  
ATOM   2558 2HB  ALA A 177       5.250  -2.378 -16.197  1.00  0.66           H  
ATOM   2559 3HB  ALA A 177       3.624  -2.843 -15.651  1.00  0.66           H  
ATOM   2560  N   ARG A 178       1.613  -0.823 -15.121  1.00  0.65           N  
ATOM   2561  CA  ARG A 178       0.176  -0.598 -15.182  1.00  0.65           C  
ATOM   2562  C   ARG A 178      -0.143   0.891 -15.242  1.00  0.65           C  
ATOM   2563  O   ARG A 178      -1.068   1.302 -15.941  1.00  0.65           O  
ATOM   2564  CB  ARG A 178      -0.509  -1.253 -13.992  1.00  0.65           C  
ATOM   2565  CG  ARG A 178      -0.516  -2.778 -14.054  1.00  0.65           C  
ATOM   2566  CD  ARG A 178      -1.154  -3.394 -12.870  1.00  0.65           C  
ATOM   2567  NE  ARG A 178      -1.008  -4.842 -12.881  1.00  0.65           N  
ATOM   2568  CZ  ARG A 178      -1.801  -5.706 -13.534  1.00  0.65           C  
ATOM   2569  NH1 ARG A 178      -2.828  -5.275 -14.239  1.00  0.65           N  
ATOM   2570  NH2 ARG A 178      -1.533  -6.997 -13.461  1.00  0.65           N  
ATOM   2571  H   ARG A 178       2.010  -1.311 -14.314  1.00  0.65           H  
ATOM   2572  HA  ARG A 178      -0.203  -1.067 -16.089  1.00  0.65           H  
ATOM   2573 1HB  ARG A 178      -0.005  -0.961 -13.077  1.00  0.65           H  
ATOM   2574 2HB  ARG A 178      -1.539  -0.909 -13.926  1.00  0.65           H  
ATOM   2575 1HG  ARG A 178      -1.074  -3.091 -14.936  1.00  0.65           H  
ATOM   2576 2HG  ARG A 178       0.497  -3.146 -14.131  1.00  0.65           H  
ATOM   2577 1HD  ARG A 178      -0.677  -3.013 -11.968  1.00  0.65           H  
ATOM   2578 2HD  ARG A 178      -2.215  -3.154 -12.853  1.00  0.65           H  
ATOM   2579  HE  ARG A 178      -0.232  -5.240 -12.357  1.00  0.65           H  
ATOM   2580 1HH1 ARG A 178      -3.025  -4.285 -14.291  1.00  0.65           H  
ATOM   2581 2HH1 ARG A 178      -3.417  -5.933 -14.727  1.00  0.65           H  
ATOM   2582 1HH2 ARG A 178      -0.718  -7.319 -12.906  1.00  0.65           H  
ATOM   2583 2HH2 ARG A 178      -2.112  -7.666 -13.942  1.00  0.65           H  
ATOM   2584  N   VAL A 179       0.648   1.699 -14.531  1.00  0.66           N  
ATOM   2585  CA  VAL A 179       0.481   3.149 -14.516  1.00  0.66           C  
ATOM   2586  C   VAL A 179       1.021   3.765 -15.805  1.00  0.66           C  
ATOM   2587  O   VAL A 179       0.430   4.684 -16.364  1.00  0.66           O  
ATOM   2588  CB  VAL A 179       1.183   3.772 -13.309  1.00  0.66           C  
ATOM   2589  CG1 VAL A 179       1.101   5.291 -13.377  1.00  0.66           C  
ATOM   2590  CG2 VAL A 179       0.537   3.286 -12.042  1.00  0.66           C  
ATOM   2591  H   VAL A 179       1.375   1.276 -13.949  1.00  0.66           H  
ATOM   2592  HA  VAL A 179      -0.583   3.372 -14.445  1.00  0.66           H  
ATOM   2593  HB  VAL A 179       2.238   3.482 -13.320  1.00  0.66           H  
ATOM   2594 1HG1 VAL A 179       1.599   5.691 -12.517  1.00  0.66           H  
ATOM   2595 2HG1 VAL A 179       1.577   5.646 -14.287  1.00  0.66           H  
ATOM   2596 3HG1 VAL A 179       0.056   5.600 -13.368  1.00  0.66           H  
ATOM   2597 1HG2 VAL A 179       1.054   3.718 -11.215  1.00  0.66           H  
ATOM   2598 2HG2 VAL A 179      -0.512   3.587 -12.023  1.00  0.66           H  
ATOM   2599 3HG2 VAL A 179       0.602   2.208 -11.986  1.00  0.66           H  
ATOM   2600  N   ALA A 180       2.175   3.289 -16.259  1.00  0.68           N  
ATOM   2601  CA  ALA A 180       2.798   3.783 -17.477  1.00  0.68           C  
ATOM   2602  C   ALA A 180       1.927   3.585 -18.729  1.00  0.68           C  
ATOM   2603  O   ALA A 180       1.894   4.439 -19.622  1.00  0.68           O  
ATOM   2604  CB  ALA A 180       4.122   3.083 -17.662  1.00  0.68           C  
ATOM   2605  H   ALA A 180       2.644   2.549 -15.740  1.00  0.68           H  
ATOM   2606  HA  ALA A 180       2.971   4.841 -17.353  1.00  0.68           H  
ATOM   2607 1HB  ALA A 180       4.626   3.463 -18.539  1.00  0.68           H  
ATOM   2608 2HB  ALA A 180       4.741   3.248 -16.784  1.00  0.68           H  
ATOM   2609 3HB  ALA A 180       3.944   2.018 -17.782  1.00  0.68           H  
ATOM   2610  N   ALA A 181       1.210   2.460 -18.803  1.00  0.72           N  
ATOM   2611  CA  ALA A 181       0.389   2.160 -19.976  1.00  0.72           C  
ATOM   2612  C   ALA A 181      -0.627   3.283 -20.354  1.00  0.72           C  
ATOM   2613  O   ALA A 181      -0.583   3.748 -21.494  1.00  0.72           O  
ATOM   2614  CB  ALA A 181      -0.307   0.815 -19.764  1.00  0.72           C  
ATOM   2615  H   ALA A 181       1.284   1.767 -18.054  1.00  0.72           H  
ATOM   2616  HA  ALA A 181       1.064   2.050 -20.824  1.00  0.72           H  
ATOM   2617 1HB  ALA A 181      -0.864   0.551 -20.660  1.00  0.72           H  
ATOM   2618 2HB  ALA A 181       0.457   0.058 -19.574  1.00  0.72           H  
ATOM   2619 3HB  ALA A 181      -0.973   0.827 -18.928  1.00  0.72           H  
ATOM   2620  N   PRO A 182      -1.493   3.826 -19.457  1.00  0.81           N  
ATOM   2621  CA  PRO A 182      -2.405   4.926 -19.741  1.00  0.81           C  
ATOM   2622  C   PRO A 182      -1.693   6.251 -19.992  1.00  0.81           C  
ATOM   2623  O   PRO A 182      -2.327   7.220 -20.410  1.00  0.81           O  
ATOM   2624  CB  PRO A 182      -3.311   4.971 -18.505  1.00  0.81           C  
ATOM   2625  CG  PRO A 182      -2.506   4.355 -17.430  1.00  0.81           C  
ATOM   2626  CD  PRO A 182      -1.723   3.260 -18.127  1.00  0.81           C  
ATOM   2627  HA  PRO A 182      -3.001   4.655 -20.625  1.00  0.81           H  
ATOM   2628 1HB  PRO A 182      -3.584   6.011 -18.283  1.00  0.81           H  
ATOM   2629 2HB  PRO A 182      -4.244   4.427 -18.703  1.00  0.81           H  
ATOM   2630 1HG  PRO A 182      -1.865   5.117 -16.976  1.00  0.81           H  
ATOM   2631 2HG  PRO A 182      -3.149   3.964 -16.630  1.00  0.81           H  
ATOM   2632 1HD  PRO A 182      -0.850   3.072 -17.599  1.00  0.81           H  
ATOM   2633 2HD  PRO A 182      -2.357   2.374 -18.187  1.00  0.81           H  
ATOM   2634  N   LEU A 183      -0.390   6.329 -19.701  1.00  0.96           N  
ATOM   2635  CA  LEU A 183       0.353   7.553 -19.940  1.00  0.96           C  
ATOM   2636  C   LEU A 183       0.898   7.535 -21.372  1.00  0.96           C  
ATOM   2637  O   LEU A 183       1.488   8.515 -21.832  1.00  0.96           O  
ATOM   2638  CB  LEU A 183       1.504   7.693 -18.927  1.00  0.96           C  
ATOM   2639  CG  LEU A 183       1.106   7.828 -17.441  1.00  0.96           C  
ATOM   2640  CD1 LEU A 183       2.353   7.812 -16.560  1.00  0.96           C  
ATOM   2641  CD2 LEU A 183       0.361   9.109 -17.241  1.00  0.96           C  
ATOM   2642  H   LEU A 183       0.141   5.529 -19.370  1.00  0.96           H  
ATOM   2643  HA  LEU A 183      -0.319   8.402 -19.831  1.00  0.96           H  
ATOM   2644 1HB  LEU A 183       2.113   6.811 -18.994  1.00  0.96           H  
ATOM   2645 2HB  LEU A 183       2.112   8.553 -19.198  1.00  0.96           H  
ATOM   2646  HG  LEU A 183       0.474   6.991 -17.164  1.00  0.96           H  
ATOM   2647 1HD1 LEU A 183       2.057   7.892 -15.529  1.00  0.96           H  
ATOM   2648 2HD1 LEU A 183       2.882   6.899 -16.700  1.00  0.96           H  
ATOM   2649 3HD1 LEU A 183       2.995   8.643 -16.823  1.00  0.96           H  
ATOM   2650 1HD2 LEU A 183       0.074   9.201 -16.192  1.00  0.96           H  
ATOM   2651 2HD2 LEU A 183       1.001   9.948 -17.517  1.00  0.96           H  
ATOM   2652 3HD2 LEU A 183      -0.527   9.108 -17.869  1.00  0.96           H  
ATOM   2653  N   GLY A 184       0.698   6.407 -22.080  1.00  1.18           N  
ATOM   2654  CA  GLY A 184       1.165   6.248 -23.450  1.00  1.18           C  
ATOM   2655  C   GLY A 184       2.667   6.016 -23.540  1.00  1.18           C  
ATOM   2656  O   GLY A 184       3.286   6.320 -24.560  1.00  1.18           O  
ATOM   2657  H   GLY A 184       0.202   5.618 -21.668  1.00  1.18           H  
ATOM   2658 1HA  GLY A 184       0.643   5.404 -23.901  1.00  1.18           H  
ATOM   2659 2HA  GLY A 184       0.896   7.132 -24.026  1.00  1.18           H  
ATOM   2660  N   LEU A 185       3.269   5.503 -22.478  1.00  1.51           N  
ATOM   2661  CA  LEU A 185       4.709   5.334 -22.485  1.00  1.51           C  
ATOM   2662  C   LEU A 185       5.141   3.984 -23.069  1.00  1.51           C  
ATOM   2663  O   LEU A 185       4.375   3.021 -23.007  1.00  1.51           O  
ATOM   2664  CB  LEU A 185       5.176   5.490 -21.061  1.00  1.51           C  
ATOM   2665  CG  LEU A 185       4.806   6.809 -20.494  1.00  1.51           C  
ATOM   2666  CD1 LEU A 185       5.130   6.811 -19.103  1.00  1.51           C  
ATOM   2667  CD2 LEU A 185       5.521   7.914 -21.225  1.00  1.51           C  
ATOM   2668  H   LEU A 185       2.731   5.238 -21.649  1.00  1.51           H  
ATOM   2669  HA  LEU A 185       5.112   6.153 -23.064  1.00  1.51           H  
ATOM   2670 1HB  LEU A 185       4.702   4.724 -20.461  1.00  1.51           H  
ATOM   2671 2HB  LEU A 185       6.256   5.366 -21.006  1.00  1.51           H  
ATOM   2672  HG  LEU A 185       3.743   6.952 -20.598  1.00  1.51           H  
ATOM   2673 1HD1 LEU A 185       4.835   7.744 -18.674  1.00  1.51           H  
ATOM   2674 2HD1 LEU A 185       4.586   6.008 -18.631  1.00  1.51           H  
ATOM   2675 3HD1 LEU A 185       6.200   6.662 -18.974  1.00  1.51           H  
ATOM   2676 1HD2 LEU A 185       5.233   8.876 -20.799  1.00  1.51           H  
ATOM   2677 2HD2 LEU A 185       6.598   7.779 -21.127  1.00  1.51           H  
ATOM   2678 3HD2 LEU A 185       5.244   7.885 -22.281  1.00  1.51           H  
ATOM   2679  N   PRO A 186       6.334   3.906 -23.688  1.00  1.91           N  
ATOM   2680  CA  PRO A 186       6.960   2.701 -24.193  1.00  1.91           C  
ATOM   2681  C   PRO A 186       7.758   2.003 -23.101  1.00  1.91           C  
ATOM   2682  O   PRO A 186       8.041   0.810 -23.203  1.00  1.91           O  
ATOM   2683  OXT PRO A 186       8.359   2.701 -22.286  1.00  1.91           O  
ATOM   2684  CB  PRO A 186       7.884   3.244 -25.287  1.00  1.91           C  
ATOM   2685  CG  PRO A 186       8.280   4.631 -24.797  1.00  1.91           C  
ATOM   2686  CD  PRO A 186       7.074   5.148 -24.022  1.00  1.91           C  
ATOM   2687  HA  PRO A 186       6.191   2.033 -24.608  1.00  1.91           H  
ATOM   2688 1HB  PRO A 186       8.748   2.575 -25.416  1.00  1.91           H  
ATOM   2689 2HB  PRO A 186       7.352   3.268 -26.250  1.00  1.91           H  
ATOM   2690 1HG  PRO A 186       9.185   4.565 -24.174  1.00  1.91           H  
ATOM   2691 2HG  PRO A 186       8.537   5.272 -25.655  1.00  1.91           H  
ATOM   2692 1HD  PRO A 186       7.406   5.678 -23.117  1.00  1.91           H  
ATOM   2693 2HD  PRO A 186       6.481   5.788 -24.699  1.00  1.91           H  
TER    2694
ENDMDL

REMARK ID 639875 MODEL 2 8pq0-PN-2
PFRMAT TS
TARGET 8pq0-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.209   0.316   1.108  1.00  0.80           N  
ATOM      2  CA  ARG A   1       1.296   0.512   0.158  1.00  0.80           C  
ATOM      3  C   ARG A   1       2.178   1.678   0.568  1.00  0.80           C  
ATOM      4  O   ARG A   1       1.877   2.395   1.522  1.00  0.80           O  
ATOM      5  CB  ARG A   1       0.760   0.760  -1.253  1.00  0.80           C  
ATOM      6  CG  ARG A   1      -0.014   2.078  -1.458  1.00  0.80           C  
ATOM      7  CD  ARG A   1      -0.565   2.179  -2.856  1.00  0.80           C  
ATOM      8  NE  ARG A   1      -1.270   3.445  -3.102  1.00  0.80           N  
ATOM      9  CZ  ARG A   1      -2.567   3.684  -2.816  1.00  0.80           C  
ATOM     10  NH1 ARG A   1      -3.323   2.758  -2.265  1.00  0.80           N  
ATOM     11  NH2 ARG A   1      -3.067   4.870  -3.103  1.00  0.80           N  
ATOM     12 1H   ARG A   1      -0.561  -0.149   0.650  1.00  0.80           H  
ATOM     13 2H   ARG A   1       0.534  -0.250   1.879  1.00  0.80           H  
ATOM     14 3H   ARG A   1      -0.096   1.214   1.455  1.00  0.80           H  
ATOM     15  HA  ARG A   1       1.908  -0.390   0.139  1.00  0.80           H  
ATOM     16 1HB  ARG A   1       1.590   0.762  -1.964  1.00  0.80           H  
ATOM     17 2HB  ARG A   1       0.097  -0.055  -1.535  1.00  0.80           H  
ATOM     18 1HG  ARG A   1      -0.838   2.139  -0.750  1.00  0.80           H  
ATOM     19 2HG  ARG A   1       0.666   2.922  -1.304  1.00  0.80           H  
ATOM     20 1HD  ARG A   1       0.260   2.111  -3.567  1.00  0.80           H  
ATOM     21 2HD  ARG A   1      -1.262   1.362  -3.033  1.00  0.80           H  
ATOM     22  HE  ARG A   1      -0.753   4.225  -3.540  1.00  0.80           H  
ATOM     23 1HH1 ARG A   1      -2.933   1.852  -2.049  1.00  0.80           H  
ATOM     24 2HH1 ARG A   1      -4.291   2.954  -2.059  1.00  0.80           H  
ATOM     25 1HH2 ARG A   1      -2.445   5.567  -3.541  1.00  0.80           H  
ATOM     26 2HH2 ARG A   1      -4.029   5.085  -2.907  1.00  0.80           H  
ATOM     27  N   LYS A   2       3.270   1.852  -0.161  1.00  0.72           N  
ATOM     28  CA  LYS A   2       4.211   2.947   0.061  1.00  0.72           C  
ATOM     29  C   LYS A   2       4.029   4.031  -0.991  1.00  0.72           C  
ATOM     30  O   LYS A   2       3.544   3.742  -2.096  1.00  0.72           O  
ATOM     31  CB  LYS A   2       5.641   2.427   0.043  1.00  0.72           C  
ATOM     32  CG  LYS A   2       5.948   1.372   1.081  1.00  0.72           C  
ATOM     33  CD  LYS A   2       5.858   1.987   2.457  1.00  0.72           C  
ATOM     34  CE  LYS A   2       6.234   1.027   3.553  1.00  0.72           C  
ATOM     35  NZ  LYS A   2       6.104   1.667   4.893  1.00  0.72           N  
ATOM     36  H   LYS A   2       3.467   1.209  -0.916  1.00  0.72           H  
ATOM     37  HA  LYS A   2       4.013   3.392   1.038  1.00  0.72           H  
ATOM     38 1HB  LYS A   2       5.847   2.010  -0.918  1.00  0.72           H  
ATOM     39 2HB  LYS A   2       6.330   3.262   0.196  1.00  0.72           H  
ATOM     40 1HG  LYS A   2       5.231   0.558   1.006  1.00  0.72           H  
ATOM     41 2HG  LYS A   2       6.942   0.971   0.926  1.00  0.72           H  
ATOM     42 1HD  LYS A   2       6.542   2.831   2.503  1.00  0.72           H  
ATOM     43 2HD  LYS A   2       4.845   2.363   2.633  1.00  0.72           H  
ATOM     44 1HE  LYS A   2       5.580   0.158   3.507  1.00  0.72           H  
ATOM     45 2HE  LYS A   2       7.262   0.705   3.413  1.00  0.72           H  
ATOM     46 1HZ  LYS A   2       6.359   1.005   5.609  1.00  0.72           H  
ATOM     47 2HZ  LYS A   2       6.721   2.471   4.939  1.00  0.72           H  
ATOM     48 3HZ  LYS A   2       5.148   1.971   5.029  1.00  0.72           H  
ATOM     49  N   ARG A   3       4.456   5.254  -0.655  1.00  0.65           N  
ATOM     50  CA  ARG A   3       4.354   6.400  -1.561  1.00  0.65           C  
ATOM     51  C   ARG A   3       5.669   7.200  -1.683  1.00  0.65           C  
ATOM     52  O   ARG A   3       6.286   7.587  -0.677  1.00  0.65           O  
ATOM     53  CB  ARG A   3       3.246   7.315  -1.056  1.00  0.65           C  
ATOM     54  CG  ARG A   3       2.817   8.405  -1.991  1.00  0.65           C  
ATOM     55  CD  ARG A   3       1.707   9.248  -1.402  1.00  0.65           C  
ATOM     56  NE  ARG A   3       1.437  10.398  -2.227  1.00  0.65           N  
ATOM     57  CZ  ARG A   3       0.559  10.453  -3.230  1.00  0.65           C  
ATOM     58  NH1 ARG A   3      -0.176   9.406  -3.518  1.00  0.65           N  
ATOM     59  NH2 ARG A   3       0.461  11.574  -3.928  1.00  0.65           N  
ATOM     60  H   ARG A   3       4.812   5.383   0.296  1.00  0.65           H  
ATOM     61  HA  ARG A   3       4.081   6.031  -2.550  1.00  0.65           H  
ATOM     62 1HB  ARG A   3       2.364   6.716  -0.833  1.00  0.65           H  
ATOM     63 2HB  ARG A   3       3.563   7.787  -0.123  1.00  0.65           H  
ATOM     64 1HG  ARG A   3       3.645   9.009  -2.248  1.00  0.65           H  
ATOM     65 2HG  ARG A   3       2.430   7.943  -2.905  1.00  0.65           H  
ATOM     66 1HD  ARG A   3       0.795   8.661  -1.321  1.00  0.65           H  
ATOM     67 2HD  ARG A   3       2.005   9.606  -0.412  1.00  0.65           H  
ATOM     68  HE  ARG A   3       1.972  11.235  -2.042  1.00  0.65           H  
ATOM     69 1HH1 ARG A   3      -0.078   8.563  -2.967  1.00  0.65           H  
ATOM     70 2HH1 ARG A   3      -0.838   9.434  -4.294  1.00  0.65           H  
ATOM     71 1HH2 ARG A   3       1.078  12.369  -3.690  1.00  0.65           H  
ATOM     72 2HH2 ARG A   3      -0.183  11.634  -4.699  1.00  0.65           H  
ATOM     73  N   ALA A   4       6.079   7.473  -2.920  1.00  0.59           N  
ATOM     74  CA  ALA A   4       7.305   8.228  -3.160  1.00  0.59           C  
ATOM     75  C   ALA A   4       7.076   9.512  -3.943  1.00  0.59           C  
ATOM     76  O   ALA A   4       6.203   9.580  -4.813  1.00  0.59           O  
ATOM     77  CB  ALA A   4       8.293   7.378  -3.928  1.00  0.59           C  
ATOM     78  H   ALA A   4       5.537   7.125  -3.709  1.00  0.59           H  
ATOM     79  HA  ALA A   4       7.727   8.495  -2.196  1.00  0.59           H  
ATOM     80 1HB  ALA A   4       9.215   7.937  -4.083  1.00  0.59           H  
ATOM     81 2HB  ALA A   4       8.498   6.464  -3.382  1.00  0.59           H  
ATOM     82 3HB  ALA A   4       7.865   7.130  -4.878  1.00  0.59           H  
ATOM     83  N   LEU A   5       7.898  10.512  -3.641  1.00  0.56           N  
ATOM     84  CA  LEU A   5       7.905  11.774  -4.370  1.00  0.56           C  
ATOM     85  C   LEU A   5       9.261  12.014  -4.980  1.00  0.56           C  
ATOM     86  O   LEU A   5      10.261  12.019  -4.263  1.00  0.56           O  
ATOM     87  CB  LEU A   5       7.599  12.959  -3.443  1.00  0.56           C  
ATOM     88  CG  LEU A   5       7.649  14.320  -4.059  1.00  0.56           C  
ATOM     89  CD1 LEU A   5       6.576  14.394  -5.074  1.00  0.56           C  
ATOM     90  CD2 LEU A   5       7.452  15.376  -2.976  1.00  0.56           C  
ATOM     91  H   LEU A   5       8.553  10.380  -2.868  1.00  0.56           H  
ATOM     92  HA  LEU A   5       7.163  11.731  -5.167  1.00  0.56           H  
ATOM     93 1HB  LEU A   5       6.631  12.858  -3.080  1.00  0.56           H  
ATOM     94 2HB  LEU A   5       8.287  12.935  -2.600  1.00  0.56           H  
ATOM     95  HG  LEU A   5       8.609  14.484  -4.555  1.00  0.56           H  
ATOM     96 1HD1 LEU A   5       6.595  15.357  -5.500  1.00  0.56           H  
ATOM     97 2HD1 LEU A   5       6.738  13.645  -5.842  1.00  0.56           H  
ATOM     98 3HD1 LEU A   5       5.620  14.215  -4.600  1.00  0.56           H  
ATOM     99 1HD2 LEU A   5       7.474  16.368  -3.431  1.00  0.56           H  
ATOM    100 2HD2 LEU A   5       6.491  15.224  -2.485  1.00  0.56           H  
ATOM    101 3HD2 LEU A   5       8.251  15.294  -2.242  1.00  0.56           H  
ATOM    102  N   ILE A   6       9.297  12.210  -6.283  1.00  0.54           N  
ATOM    103  CA  ILE A   6      10.554  12.515  -6.930  1.00  0.54           C  
ATOM    104  C   ILE A   6      10.483  13.967  -7.360  1.00  0.54           C  
ATOM    105  O   ILE A   6       9.589  14.368  -8.112  1.00  0.54           O  
ATOM    106  CB  ILE A   6      10.834  11.591  -8.122  1.00  0.54           C  
ATOM    107  CG1 ILE A   6      10.873  10.112  -7.652  1.00  0.54           C  
ATOM    108  CG2 ILE A   6      12.171  11.988  -8.798  1.00  0.54           C  
ATOM    109  CD1 ILE A   6      10.979   9.138  -8.750  1.00  0.54           C  
ATOM    110  H   ILE A   6       8.433  12.164  -6.826  1.00  0.54           H  
ATOM    111  HA  ILE A   6      11.370  12.413  -6.217  1.00  0.54           H  
ATOM    112  HB  ILE A   6      10.044  11.687  -8.809  1.00  0.54           H  
ATOM    113 1HG1 ILE A   6      11.702   9.955  -7.023  1.00  0.54           H  
ATOM    114 2HG1 ILE A   6       9.963   9.895  -7.092  1.00  0.54           H  
ATOM    115 1HG2 ILE A   6      12.356  11.334  -9.652  1.00  0.54           H  
ATOM    116 2HG2 ILE A   6      12.119  13.024  -9.138  1.00  0.54           H  
ATOM    117 3HG2 ILE A   6      12.989  11.887  -8.079  1.00  0.54           H  
ATOM    118 1HD1 ILE A   6      10.997   8.132  -8.339  1.00  0.54           H  
ATOM    119 2HD1 ILE A   6      10.131   9.256  -9.395  1.00  0.54           H  
ATOM    120 3HD1 ILE A   6      11.895   9.317  -9.315  1.00  0.54           H  
ATOM    121  N   VAL A   7      11.385  14.767  -6.835  1.00  0.53           N  
ATOM    122  CA  VAL A   7      11.354  16.189  -7.122  1.00  0.53           C  
ATOM    123  C   VAL A   7      12.127  16.450  -8.407  1.00  0.53           C  
ATOM    124  O   VAL A   7      13.296  16.098  -8.490  1.00  0.53           O  
ATOM    125  CB  VAL A   7      11.983  16.960  -5.954  1.00  0.53           C  
ATOM    126  CG1 VAL A   7      12.006  18.370  -6.281  1.00  0.53           C  
ATOM    127  CG2 VAL A   7      11.205  16.689  -4.645  1.00  0.53           C  
ATOM    128  H   VAL A   7      12.114  14.370  -6.237  1.00  0.53           H  
ATOM    129  HA  VAL A   7      10.319  16.511  -7.256  1.00  0.53           H  
ATOM    130  HB  VAL A   7      13.017  16.639  -5.839  1.00  0.53           H  
ATOM    131 1HG1 VAL A   7      12.481  18.900  -5.486  1.00  0.53           H  
ATOM    132 2HG1 VAL A   7      12.559  18.496  -7.197  1.00  0.53           H  
ATOM    133 3HG1 VAL A   7      11.012  18.735  -6.424  1.00  0.53           H  
ATOM    134 1HG2 VAL A   7      11.669  17.238  -3.822  1.00  0.53           H  
ATOM    135 2HG2 VAL A   7      10.174  17.007  -4.755  1.00  0.53           H  
ATOM    136 3HG2 VAL A   7      11.230  15.618  -4.427  1.00  0.53           H  
ATOM    137  N   VAL A   8      11.497  17.058  -9.407  1.00  0.53           N  
ATOM    138  CA  VAL A   8      12.181  17.263 -10.678  1.00  0.53           C  
ATOM    139  C   VAL A   8      12.389  18.746 -10.958  1.00  0.53           C  
ATOM    140  O   VAL A   8      11.438  19.542 -11.037  1.00  0.53           O  
ATOM    141  CB  VAL A   8      11.378  16.635 -11.829  1.00  0.53           C  
ATOM    142  CG1 VAL A   8      12.118  16.823 -13.158  1.00  0.53           C  
ATOM    143  CG2 VAL A   8      11.107  15.172 -11.512  1.00  0.53           C  
ATOM    144  H   VAL A   8      10.532  17.344  -9.293  1.00  0.53           H  
ATOM    145  HA  VAL A   8      13.157  16.779 -10.636  1.00  0.53           H  
ATOM    146  HB  VAL A   8      10.423  17.158 -11.922  1.00  0.53           H  
ATOM    147 1HG1 VAL A   8      11.533  16.400 -13.976  1.00  0.53           H  
ATOM    148 2HG1 VAL A   8      12.269  17.871 -13.330  1.00  0.53           H  
ATOM    149 3HG1 VAL A   8      13.082  16.327 -13.110  1.00  0.53           H  
ATOM    150 1HG2 VAL A   8      10.527  14.724 -12.315  1.00  0.53           H  
ATOM    151 2HG2 VAL A   8      12.052  14.667 -11.410  1.00  0.53           H  
ATOM    152 3HG2 VAL A   8      10.549  15.091 -10.576  1.00  0.53           H  
ATOM    153  N   ALA A   9      13.651  19.105 -11.095  1.00  0.53           N  
ATOM    154  CA  ALA A   9      14.034  20.474 -11.325  1.00  0.53           C  
ATOM    155  C   ALA A   9      14.560  20.653 -12.739  1.00  0.53           C  
ATOM    156  O   ALA A   9      15.091  19.699 -13.313  1.00  0.53           O  
ATOM    157  CB  ALA A   9      15.089  20.874 -10.335  1.00  0.53           C  
ATOM    158  H   ALA A   9      14.367  18.397 -11.019  1.00  0.53           H  
ATOM    159  HA  ALA A   9      13.161  21.088 -11.176  1.00  0.53           H  
ATOM    160 1HB  ALA A   9      15.337  21.888 -10.507  1.00  0.53           H  
ATOM    161 2HB  ALA A   9      14.711  20.757  -9.328  1.00  0.53           H  
ATOM    162 3HB  ALA A   9      15.974  20.256 -10.460  1.00  0.53           H  
ATOM    163  N   PRO A  10      14.415  21.837 -13.344  1.00  0.54           N  
ATOM    164  CA  PRO A  10      15.022  22.160 -14.606  1.00  0.54           C  
ATOM    165  C   PRO A  10      16.498  21.934 -14.485  1.00  0.54           C  
ATOM    166  O   PRO A  10      17.099  22.253 -13.460  1.00  0.54           O  
ATOM    167  CB  PRO A  10      14.683  23.634 -14.787  1.00  0.54           C  
ATOM    168  CG  PRO A  10      13.402  23.829 -13.989  1.00  0.54           C  
ATOM    169  CD  PRO A  10      13.546  22.907 -12.789  1.00  0.54           C  
ATOM    170  HA  PRO A  10      14.598  21.538 -15.401  1.00  0.54           H  
ATOM    171 1HB  PRO A  10      15.515  24.254 -14.422  1.00  0.54           H  
ATOM    172 2HB  PRO A  10      14.564  23.856 -15.857  1.00  0.54           H  
ATOM    173 1HG  PRO A  10      13.303  24.886 -13.696  1.00  0.54           H  
ATOM    174 2HG  PRO A  10      12.529  23.594 -14.612  1.00  0.54           H  
ATOM    175 1HD  PRO A  10      14.023  23.418 -11.942  1.00  0.54           H  
ATOM    176 2HD  PRO A  10      12.536  22.536 -12.556  1.00  0.54           H  
ATOM    177  N   GLY A  11      17.089  21.382 -15.521  1.00  0.54           N  
ATOM    178  CA  GLY A  11      18.514  21.128 -15.520  1.00  0.54           C  
ATOM    179  C   GLY A  11      18.930  19.821 -14.830  1.00  0.54           C  
ATOM    180  O   GLY A  11      20.122  19.522 -14.753  1.00  0.54           O  
ATOM    181  H   GLY A  11      16.529  21.153 -16.342  1.00  0.54           H  
ATOM    182 1HA  GLY A  11      18.873  21.126 -16.550  1.00  0.54           H  
ATOM    183 2HA  GLY A  11      18.989  21.963 -15.026  1.00  0.54           H  
ATOM    184  N   ALA A  12      17.967  19.053 -14.310  1.00  0.54           N  
ATOM    185  CA  ALA A  12      18.246  17.779 -13.634  1.00  0.54           C  
ATOM    186  C   ALA A  12      18.605  16.689 -14.640  1.00  0.54           C  
ATOM    187  O   ALA A  12      18.368  16.830 -15.834  1.00  0.54           O  
ATOM    188  CB  ALA A  12      17.048  17.359 -12.788  1.00  0.54           C  
ATOM    189  H   ALA A  12      16.993  19.365 -14.341  1.00  0.54           H  
ATOM    190  HA  ALA A  12      19.110  17.911 -12.989  1.00  0.54           H  
ATOM    191 1HB  ALA A  12      17.273  16.420 -12.277  1.00  0.54           H  
ATOM    192 2HB  ALA A  12      16.845  18.135 -12.053  1.00  0.54           H  
ATOM    193 3HB  ALA A  12      16.192  17.245 -13.400  1.00  0.54           H  
ATOM    194  N   ASN A  13      19.250  15.627 -14.184  1.00  0.54           N  
ATOM    195  CA  ASN A  13      19.576  14.493 -15.065  1.00  0.54           C  
ATOM    196  C   ASN A  13      18.397  13.474 -15.189  1.00  0.54           C  
ATOM    197  O   ASN A  13      18.074  12.800 -14.207  1.00  0.54           O  
ATOM    198  CB  ASN A  13      20.834  13.800 -14.588  1.00  0.54           C  
ATOM    199  CG  ASN A  13      21.329  12.715 -15.539  1.00  0.54           C  
ATOM    200  OD1 ASN A  13      20.582  11.946 -16.169  1.00  0.54           O  
ATOM    201  ND2 ASN A  13      22.631  12.655 -15.664  1.00  0.54           N  
ATOM    202  H   ASN A  13      19.498  15.614 -13.194  1.00  0.54           H  
ATOM    203  HA  ASN A  13      19.818  14.901 -16.036  1.00  0.54           H  
ATOM    204 1HB  ASN A  13      21.623  14.542 -14.458  1.00  0.54           H  
ATOM    205 2HB  ASN A  13      20.652  13.355 -13.607  1.00  0.54           H  
ATOM    206 1HD2 ASN A  13      23.047  11.978 -16.271  1.00  0.54           H  
ATOM    207 2HD2 ASN A  13      23.212  13.287 -15.147  1.00  0.54           H  
ATOM    208  N   PRO A  14      17.758  13.285 -16.373  1.00  0.54           N  
ATOM    209  CA  PRO A  14      16.609  12.405 -16.595  1.00  0.54           C  
ATOM    210  C   PRO A  14      16.820  10.988 -16.129  1.00  0.54           C  
ATOM    211  O   PRO A  14      15.868  10.298 -15.779  1.00  0.54           O  
ATOM    212  CB  PRO A  14      16.480  12.385 -18.109  1.00  0.54           C  
ATOM    213  CG  PRO A  14      17.051  13.668 -18.551  1.00  0.54           C  
ATOM    214  CD  PRO A  14      18.220  13.938 -17.612  1.00  0.54           C  
ATOM    215  HA  PRO A  14      15.718  12.823 -16.122  1.00  0.54           H  
ATOM    216 1HB  PRO A  14      17.013  11.519 -18.526  1.00  0.54           H  
ATOM    217 2HB  PRO A  14      15.423  12.274 -18.403  1.00  0.54           H  
ATOM    218 1HG  PRO A  14      17.345  13.595 -19.592  1.00  0.54           H  
ATOM    219 2HG  PRO A  14      16.275  14.402 -18.512  1.00  0.54           H  
ATOM    220 1HD  PRO A  14      19.139  13.463 -17.986  1.00  0.54           H  
ATOM    221 2HD  PRO A  14      18.323  15.006 -17.506  1.00  0.54           H  
ATOM    222  N   VAL A  15      18.062  10.531 -16.123  1.00  0.54           N  
ATOM    223  CA  VAL A  15      18.343   9.171 -15.714  1.00  0.54           C  
ATOM    224  C   VAL A  15      18.042   8.997 -14.255  1.00  0.54           C  
ATOM    225  O   VAL A  15      17.550   7.953 -13.832  1.00  0.54           O  
ATOM    226  CB  VAL A  15      19.807   8.803 -15.961  1.00  0.54           C  
ATOM    227  CG1 VAL A  15      20.109   7.434 -15.352  1.00  0.54           C  
ATOM    228  CG2 VAL A  15      20.079   8.830 -17.449  1.00  0.54           C  
ATOM    229  H   VAL A  15      18.846  11.132 -16.367  1.00  0.54           H  
ATOM    230  HA  VAL A  15      17.709   8.496 -16.290  1.00  0.54           H  
ATOM    231  HB  VAL A  15      20.448   9.521 -15.457  1.00  0.54           H  
ATOM    232 1HG1 VAL A  15      21.157   7.184 -15.515  1.00  0.54           H  
ATOM    233 2HG1 VAL A  15      19.912   7.460 -14.279  1.00  0.54           H  
ATOM    234 3HG1 VAL A  15      19.480   6.677 -15.818  1.00  0.54           H  
ATOM    235 1HG2 VAL A  15      21.124   8.582 -17.631  1.00  0.54           H  
ATOM    236 2HG2 VAL A  15      19.438   8.105 -17.949  1.00  0.54           H  
ATOM    237 3HG2 VAL A  15      19.868   9.831 -17.834  1.00  0.54           H  
ATOM    238  N   GLU A  16      18.407  10.014 -13.488  1.00  0.54           N  
ATOM    239  CA  GLU A  16      18.300  10.009 -12.051  1.00  0.54           C  
ATOM    240  C   GLU A  16      16.865  10.265 -11.606  1.00  0.54           C  
ATOM    241  O   GLU A  16      16.468   9.906 -10.499  1.00  0.54           O  
ATOM    242  CB  GLU A  16      19.281  11.029 -11.525  1.00  0.54           C  
ATOM    243  CG  GLU A  16      20.683  10.650 -11.860  1.00  0.54           C  
ATOM    244  CD  GLU A  16      21.694  11.544 -11.313  1.00  0.54           C  
ATOM    245  OE1 GLU A  16      21.374  12.482 -10.653  1.00  0.54           O  
ATOM    246  OE2 GLU A  16      22.828  11.293 -11.541  1.00  0.54           O  
ATOM    247  H   GLU A  16      18.730  10.869 -13.934  1.00  0.54           H  
ATOM    248  HA  GLU A  16      18.594   9.024 -11.689  1.00  0.54           H  
ATOM    249 1HB  GLU A  16      19.074  12.001 -11.970  1.00  0.54           H  
ATOM    250 2HB  GLU A  16      19.182  11.137 -10.456  1.00  0.54           H  
ATOM    251 1HG  GLU A  16      20.859   9.646 -11.510  1.00  0.54           H  
ATOM    252 2HG  GLU A  16      20.779  10.637 -12.948  1.00  0.54           H  
ATOM    253  N   VAL A  17      16.080  10.856 -12.499  1.00  0.54           N  
ATOM    254  CA  VAL A  17      14.659  11.062 -12.246  1.00  0.54           C  
ATOM    255  C   VAL A  17      13.843   9.823 -12.589  1.00  0.54           C  
ATOM    256  O   VAL A  17      13.081   9.287 -11.772  1.00  0.54           O  
ATOM    257  CB  VAL A  17      14.108  12.210 -13.113  1.00  0.54           C  
ATOM    258  CG1 VAL A  17      12.603  12.296 -12.943  1.00  0.54           C  
ATOM    259  CG2 VAL A  17      14.711  13.481 -12.694  1.00  0.54           C  
ATOM    260  H   VAL A  17      16.508  11.193 -13.363  1.00  0.54           H  
ATOM    261  HA  VAL A  17      14.522  11.302 -11.191  1.00  0.54           H  
ATOM    262  HB  VAL A  17      14.324  12.019 -14.163  1.00  0.54           H  
ATOM    263 1HG1 VAL A  17      12.212  13.109 -13.552  1.00  0.54           H  
ATOM    264 2HG1 VAL A  17      12.141  11.364 -13.254  1.00  0.54           H  
ATOM    265 3HG1 VAL A  17      12.376  12.475 -11.902  1.00  0.54           H  
ATOM    266 1HG2 VAL A  17      14.294  14.263 -13.286  1.00  0.54           H  
ATOM    267 2HG2 VAL A  17      14.464  13.639 -11.665  1.00  0.54           H  
ATOM    268 3HG2 VAL A  17      15.797  13.444 -12.822  1.00  0.54           H  
ATOM    269  N   LEU A  18      14.021   9.366 -13.814  1.00  0.55           N  
ATOM    270  CA  LEU A  18      13.207   8.310 -14.342  1.00  0.55           C  
ATOM    271  C   LEU A  18      13.604   6.936 -13.838  1.00  0.55           C  
ATOM    272  O   LEU A  18      12.739   6.076 -13.684  1.00  0.55           O  
ATOM    273  CB  LEU A  18      13.243   8.414 -15.859  1.00  0.55           C  
ATOM    274  CG  LEU A  18      12.605   9.748 -16.367  1.00  0.55           C  
ATOM    275  CD1 LEU A  18      12.767   9.856 -17.871  1.00  0.55           C  
ATOM    276  CD2 LEU A  18      11.119   9.810 -15.933  1.00  0.55           C  
ATOM    277  H   LEU A  18      14.704   9.800 -14.430  1.00  0.55           H  
ATOM    278  HA  LEU A  18      12.184   8.499 -14.030  1.00  0.55           H  
ATOM    279 1HB  LEU A  18      14.277   8.368 -16.195  1.00  0.55           H  
ATOM    280 2HB  LEU A  18      12.692   7.579 -16.288  1.00  0.55           H  
ATOM    281  HG  LEU A  18      13.139  10.587 -15.923  1.00  0.55           H  
ATOM    282 1HD1 LEU A  18      12.344  10.795 -18.223  1.00  0.55           H  
ATOM    283 2HD1 LEU A  18      13.832   9.825 -18.122  1.00  0.55           H  
ATOM    284 3HD1 LEU A  18      12.256   9.028 -18.354  1.00  0.55           H  
ATOM    285 1HD2 LEU A  18      10.680  10.750 -16.271  1.00  0.55           H  
ATOM    286 2HD2 LEU A  18      10.574   8.977 -16.374  1.00  0.55           H  
ATOM    287 3HD2 LEU A  18      11.053   9.751 -14.846  1.00  0.55           H  
ATOM    288  N   THR A  19      14.882   6.708 -13.532  1.00  0.55           N  
ATOM    289  CA  THR A  19      15.260   5.399 -13.036  1.00  0.55           C  
ATOM    290  C   THR A  19      14.510   5.026 -11.748  1.00  0.55           C  
ATOM    291  O   THR A  19      13.811   4.011 -11.764  1.00  0.55           O  
ATOM    292  CB  THR A  19      16.781   5.244 -12.906  1.00  0.55           C  
ATOM    293  OG1 THR A  19      17.372   5.362 -14.200  1.00  0.55           O  
ATOM    294  CG2 THR A  19      17.107   3.963 -12.323  1.00  0.55           C  
ATOM    295  H   THR A  19      15.613   7.408 -13.661  1.00  0.55           H  
ATOM    296  HA  THR A  19      14.960   4.668 -13.788  1.00  0.55           H  
ATOM    297  HB  THR A  19      17.191   6.015 -12.295  1.00  0.55           H  
ATOM    298  HG1 THR A  19      17.413   6.313 -14.421  1.00  0.55           H  
ATOM    299 1HG2 THR A  19      18.169   3.886 -12.271  1.00  0.55           H  
ATOM    300 2HG2 THR A  19      16.683   3.904 -11.330  1.00  0.55           H  
ATOM    301 3HG2 THR A  19      16.708   3.171 -12.947  1.00  0.55           H  
ATOM    302  N   PRO A  20      14.609   5.762 -10.608  1.00  0.55           N  
ATOM    303  CA  PRO A  20      13.838   5.434  -9.436  1.00  0.55           C  
ATOM    304  C   PRO A  20      12.344   5.540  -9.685  1.00  0.55           C  
ATOM    305  O   PRO A  20      11.591   4.783  -9.094  1.00  0.55           O  
ATOM    306  CB  PRO A  20      14.329   6.463  -8.394  1.00  0.55           C  
ATOM    307  CG  PRO A  20      14.925   7.579  -9.201  1.00  0.55           C  
ATOM    308  CD  PRO A  20      15.513   6.911 -10.430  1.00  0.55           C  
ATOM    309  HA  PRO A  20      14.080   4.420  -9.129  1.00  0.55           H  
ATOM    310 1HB  PRO A  20      13.482   6.801  -7.780  1.00  0.55           H  
ATOM    311 2HB  PRO A  20      15.056   5.998  -7.712  1.00  0.55           H  
ATOM    312 1HG  PRO A  20      14.156   8.323  -9.463  1.00  0.55           H  
ATOM    313 2HG  PRO A  20      15.688   8.114  -8.616  1.00  0.55           H  
ATOM    314 1HD  PRO A  20      15.478   7.615 -11.250  1.00  0.55           H  
ATOM    315 2HD  PRO A  20      16.535   6.580 -10.205  1.00  0.55           H  
ATOM    316  N   TYR A  21      11.886   6.353 -10.640  1.00  0.56           N  
ATOM    317  CA  TYR A  21      10.447   6.384 -10.880  1.00  0.56           C  
ATOM    318  C   TYR A  21       9.993   5.011 -11.352  1.00  0.56           C  
ATOM    319  O   TYR A  21       9.077   4.412 -10.784  1.00  0.56           O  
ATOM    320  CB  TYR A  21      10.122   7.475 -11.895  1.00  0.56           C  
ATOM    321  CG  TYR A  21       8.652   7.719 -12.265  1.00  0.56           C  
ATOM    322  CD1 TYR A  21       7.854   8.389 -11.390  1.00  0.56           C  
ATOM    323  CD2 TYR A  21       8.139   7.350 -13.492  1.00  0.56           C  
ATOM    324  CE1 TYR A  21       6.552   8.698 -11.670  1.00  0.56           C  
ATOM    325  CE2 TYR A  21       6.815   7.675 -13.803  1.00  0.56           C  
ATOM    326  CZ  TYR A  21       6.027   8.359 -12.877  1.00  0.56           C  
ATOM    327  OH  TYR A  21       4.722   8.714 -13.174  1.00  0.56           O  
ATOM    328  H   TYR A  21      12.483   7.006 -11.151  1.00  0.56           H  
ATOM    329  HA  TYR A  21       9.938   6.596  -9.946  1.00  0.56           H  
ATOM    330 1HB  TYR A  21      10.548   8.410 -11.561  1.00  0.56           H  
ATOM    331 2HB  TYR A  21      10.631   7.228 -12.813  1.00  0.56           H  
ATOM    332  HD1 TYR A  21       8.269   8.697 -10.474  1.00  0.56           H  
ATOM    333  HD2 TYR A  21       8.767   6.827 -14.215  1.00  0.56           H  
ATOM    334  HE1 TYR A  21       5.946   9.249 -10.944  1.00  0.56           H  
ATOM    335  HE2 TYR A  21       6.401   7.405 -14.772  1.00  0.56           H  
ATOM    336  HH  TYR A  21       4.463   9.536 -12.658  1.00  0.56           H  
ATOM    337  N   GLU A  22      10.658   4.497 -12.391  1.00  0.56           N  
ATOM    338  CA  GLU A  22      10.319   3.193 -12.946  1.00  0.56           C  
ATOM    339  C   GLU A  22      10.473   2.066 -11.939  1.00  0.56           C  
ATOM    340  O   GLU A  22       9.577   1.234 -11.787  1.00  0.56           O  
ATOM    341  CB  GLU A  22      11.194   2.875 -14.166  1.00  0.56           C  
ATOM    342  CG  GLU A  22      10.922   1.482 -14.777  1.00  0.56           C  
ATOM    343  CD  GLU A  22      11.775   1.149 -15.998  1.00  0.56           C  
ATOM    344  OE1 GLU A  22      12.352   2.037 -16.578  1.00  0.56           O  
ATOM    345  OE2 GLU A  22      11.865  -0.021 -16.321  1.00  0.56           O  
ATOM    346  H   GLU A  22      11.420   5.034 -12.807  1.00  0.56           H  
ATOM    347  HA  GLU A  22       9.277   3.223 -13.263  1.00  0.56           H  
ATOM    348 1HB  GLU A  22      11.033   3.630 -14.935  1.00  0.56           H  
ATOM    349 2HB  GLU A  22      12.247   2.925 -13.876  1.00  0.56           H  
ATOM    350 1HG  GLU A  22      11.114   0.734 -14.006  1.00  0.56           H  
ATOM    351 2HG  GLU A  22       9.869   1.416 -15.047  1.00  0.56           H  
ATOM    352  N   ILE A  23      11.601   2.040 -11.239  1.00  0.56           N  
ATOM    353  CA  ILE A  23      11.876   0.958 -10.306  1.00  0.56           C  
ATOM    354  C   ILE A  23      10.913   0.952  -9.138  1.00  0.56           C  
ATOM    355  O   ILE A  23      10.398  -0.105  -8.752  1.00  0.56           O  
ATOM    356  CB  ILE A  23      13.328   1.032  -9.867  1.00  0.56           C  
ATOM    357  CG1 ILE A  23      14.151   0.705 -11.095  1.00  0.56           C  
ATOM    358  CG2 ILE A  23      13.640   0.104  -8.710  1.00  0.56           C  
ATOM    359  CD1 ILE A  23      15.578   0.951 -10.953  1.00  0.56           C  
ATOM    360  H   ILE A  23      12.300   2.772 -11.384  1.00  0.56           H  
ATOM    361  HA  ILE A  23      11.754   0.020 -10.840  1.00  0.56           H  
ATOM    362  HB  ILE A  23      13.547   2.055  -9.594  1.00  0.56           H  
ATOM    363 1HG1 ILE A  23      13.983  -0.321 -11.354  1.00  0.56           H  
ATOM    364 2HG1 ILE A  23      13.789   1.326 -11.921  1.00  0.56           H  
ATOM    365 1HG2 ILE A  23      14.691   0.188  -8.443  1.00  0.56           H  
ATOM    366 2HG2 ILE A  23      13.027   0.375  -7.854  1.00  0.56           H  
ATOM    367 3HG2 ILE A  23      13.433  -0.900  -9.006  1.00  0.56           H  
ATOM    368 1HD1 ILE A  23      16.073   0.710 -11.887  1.00  0.56           H  
ATOM    369 2HD1 ILE A  23      15.720   1.987 -10.726  1.00  0.56           H  
ATOM    370 3HD1 ILE A  23      15.984   0.336 -10.149  1.00  0.56           H  
ATOM    371  N   LEU A  24      10.652   2.118  -8.571  1.00  0.57           N  
ATOM    372  CA  LEU A  24       9.727   2.186  -7.472  1.00  0.57           C  
ATOM    373  C   LEU A  24       8.331   1.759  -7.956  1.00  0.57           C  
ATOM    374  O   LEU A  24       7.647   0.996  -7.269  1.00  0.57           O  
ATOM    375  CB  LEU A  24       9.741   3.606  -6.912  1.00  0.57           C  
ATOM    376  CG  LEU A  24      11.046   4.037  -6.209  1.00  0.57           C  
ATOM    377  CD1 LEU A  24      10.981   5.527  -5.863  1.00  0.57           C  
ATOM    378  CD2 LEU A  24      11.242   3.232  -5.005  1.00  0.57           C  
ATOM    379  H   LEU A  24      11.087   2.980  -8.900  1.00  0.57           H  
ATOM    380  HA  LEU A  24      10.055   1.498  -6.696  1.00  0.57           H  
ATOM    381 1HB  LEU A  24       9.612   4.274  -7.740  1.00  0.57           H  
ATOM    382 2HB  LEU A  24       8.918   3.735  -6.223  1.00  0.57           H  
ATOM    383  HG  LEU A  24      11.885   3.869  -6.878  1.00  0.57           H  
ATOM    384 1HD1 LEU A  24      11.907   5.833  -5.378  1.00  0.57           H  
ATOM    385 2HD1 LEU A  24      10.842   6.104  -6.779  1.00  0.57           H  
ATOM    386 3HD1 LEU A  24      10.150   5.695  -5.198  1.00  0.57           H  
ATOM    387 1HD2 LEU A  24      12.160   3.520  -4.555  1.00  0.57           H  
ATOM    388 2HD2 LEU A  24      10.422   3.400  -4.319  1.00  0.57           H  
ATOM    389 3HD2 LEU A  24      11.287   2.196  -5.282  1.00  0.57           H  
ATOM    390  N   ARG A  25       7.933   2.155  -9.179  1.00  0.58           N  
ATOM    391  CA  ARG A  25       6.632   1.720  -9.685  1.00  0.58           C  
ATOM    392  C   ARG A  25       6.589   0.195  -9.870  1.00  0.58           C  
ATOM    393  O   ARG A  25       5.610  -0.450  -9.488  1.00  0.58           O  
ATOM    394  CB  ARG A  25       6.292   2.419 -10.997  1.00  0.58           C  
ATOM    395  CG  ARG A  25       5.936   3.896 -10.864  1.00  0.58           C  
ATOM    396  CD  ARG A  25       5.789   4.535 -12.184  1.00  0.58           C  
ATOM    397  NE  ARG A  25       4.637   4.015 -12.927  1.00  0.58           N  
ATOM    398  CZ  ARG A  25       4.482   4.093 -14.265  1.00  0.58           C  
ATOM    399  NH1 ARG A  25       5.413   4.646 -15.006  1.00  0.58           N  
ATOM    400  NH2 ARG A  25       3.391   3.606 -14.833  1.00  0.58           N  
ATOM    401  H   ARG A  25       8.501   2.788  -9.745  1.00  0.58           H  
ATOM    402  HA  ARG A  25       5.873   2.000  -8.953  1.00  0.58           H  
ATOM    403 1HB  ARG A  25       7.147   2.351 -11.670  1.00  0.58           H  
ATOM    404 2HB  ARG A  25       5.456   1.913 -11.475  1.00  0.58           H  
ATOM    405 1HG  ARG A  25       4.991   3.992 -10.329  1.00  0.58           H  
ATOM    406 2HG  ARG A  25       6.705   4.415 -10.310  1.00  0.58           H  
ATOM    407 1HD  ARG A  25       5.643   5.598 -12.033  1.00  0.58           H  
ATOM    408 2HD  ARG A  25       6.691   4.370 -12.775  1.00  0.58           H  
ATOM    409  HE  ARG A  25       3.895   3.579 -12.396  1.00  0.58           H  
ATOM    410 1HH1 ARG A  25       6.251   5.012 -14.573  1.00  0.58           H  
ATOM    411 2HH1 ARG A  25       5.294   4.703 -16.007  1.00  0.58           H  
ATOM    412 1HH2 ARG A  25       2.673   3.178 -14.265  1.00  0.58           H  
ATOM    413 2HH2 ARG A  25       3.275   3.662 -15.834  1.00  0.58           H  
ATOM    414  N   ARG A  26       7.680  -0.401 -10.383  1.00  0.58           N  
ATOM    415  CA  ARG A  26       7.766  -1.860 -10.558  1.00  0.58           C  
ATOM    416  C   ARG A  26       7.640  -2.586  -9.228  1.00  0.58           C  
ATOM    417  O   ARG A  26       7.115  -3.699  -9.155  1.00  0.58           O  
ATOM    418  CB  ARG A  26       9.074  -2.285 -11.208  1.00  0.58           C  
ATOM    419  CG  ARG A  26       9.244  -2.019 -12.699  1.00  0.58           C  
ATOM    420  CD  ARG A  26      10.606  -2.457 -13.146  1.00  0.58           C  
ATOM    421  NE  ARG A  26      10.828  -2.252 -14.570  1.00  0.58           N  
ATOM    422  CZ  ARG A  26      10.516  -3.131 -15.530  1.00  0.58           C  
ATOM    423  NH1 ARG A  26       9.973  -4.297 -15.240  1.00  0.58           N  
ATOM    424  NH2 ARG A  26      10.771  -2.795 -16.771  1.00  0.58           N  
ATOM    425  H   ARG A  26       8.462   0.176 -10.692  1.00  0.58           H  
ATOM    426  HA  ARG A  26       6.946  -2.174 -11.202  1.00  0.58           H  
ATOM    427 1HB  ARG A  26       9.892  -1.772 -10.706  1.00  0.58           H  
ATOM    428 2HB  ARG A  26       9.222  -3.351 -11.047  1.00  0.58           H  
ATOM    429 1HG  ARG A  26       8.496  -2.575 -13.261  1.00  0.58           H  
ATOM    430 2HG  ARG A  26       9.136  -0.956 -12.903  1.00  0.58           H  
ATOM    431 1HD  ARG A  26      11.353  -1.878 -12.601  1.00  0.58           H  
ATOM    432 2HD  ARG A  26      10.743  -3.515 -12.929  1.00  0.58           H  
ATOM    433  HE  ARG A  26      11.240  -1.365 -14.897  1.00  0.58           H  
ATOM    434 1HH1 ARG A  26       9.784  -4.540 -14.278  1.00  0.58           H  
ATOM    435 2HH1 ARG A  26       9.746  -4.946 -15.980  1.00  0.58           H  
ATOM    436 1HH2 ARG A  26      11.195  -1.871 -16.940  1.00  0.58           H  
ATOM    437 2HH2 ARG A  26      10.560  -3.423 -17.529  1.00  0.58           H  
ATOM    438  N   ALA A  27       8.099  -1.931  -8.169  1.00  0.59           N  
ATOM    439  CA  ALA A  27       8.074  -2.459  -6.823  1.00  0.59           C  
ATOM    440  C   ALA A  27       6.697  -2.360  -6.167  1.00  0.59           C  
ATOM    441  O   ALA A  27       6.506  -2.865  -5.062  1.00  0.59           O  
ATOM    442  CB  ALA A  27       9.079  -1.707  -5.985  1.00  0.59           C  
ATOM    443  H   ALA A  27       8.552  -1.028  -8.318  1.00  0.59           H  
ATOM    444  HA  ALA A  27       8.346  -3.510  -6.872  1.00  0.59           H  
ATOM    445 1HB  ALA A  27       9.102  -2.112  -5.008  1.00  0.59           H  
ATOM    446 2HB  ALA A  27      10.060  -1.783  -6.432  1.00  0.59           H  
ATOM    447 3HB  ALA A  27       8.800  -0.671  -5.935  1.00  0.59           H  
ATOM    448  N   GLY A  28       5.733  -1.711  -6.828  1.00  0.58           N  
ATOM    449  CA  GLY A  28       4.409  -1.537  -6.250  1.00  0.58           C  
ATOM    450  C   GLY A  28       4.284  -0.268  -5.407  1.00  0.58           C  
ATOM    451  O   GLY A  28       3.336  -0.125  -4.630  1.00  0.58           O  
ATOM    452  H   GLY A  28       5.904  -1.326  -7.756  1.00  0.58           H  
ATOM    453 1HA  GLY A  28       3.679  -1.503  -7.059  1.00  0.58           H  
ATOM    454 2HA  GLY A  28       4.166  -2.405  -5.641  1.00  0.58           H  
ATOM    455  N   ILE A  29       5.240   0.647  -5.544  1.00  0.58           N  
ATOM    456  CA  ILE A  29       5.244   1.896  -4.793  1.00  0.58           C  
ATOM    457  C   ILE A  29       4.582   2.973  -5.641  1.00  0.58           C  
ATOM    458  O   ILE A  29       4.883   3.102  -6.827  1.00  0.58           O  
ATOM    459  CB  ILE A  29       6.696   2.279  -4.447  1.00  0.58           C  
ATOM    460  CG1 ILE A  29       7.300   1.122  -3.595  1.00  0.58           C  
ATOM    461  CG2 ILE A  29       6.788   3.640  -3.734  1.00  0.58           C  
ATOM    462  CD1 ILE A  29       8.775   1.195  -3.407  1.00  0.58           C  
ATOM    463  H   ILE A  29       6.003   0.495  -6.204  1.00  0.58           H  
ATOM    464  HA  ILE A  29       4.673   1.774  -3.872  1.00  0.58           H  
ATOM    465  HB  ILE A  29       7.260   2.343  -5.342  1.00  0.58           H  
ATOM    466 1HG1 ILE A  29       6.834   1.115  -2.635  1.00  0.58           H  
ATOM    467 2HG1 ILE A  29       7.074   0.178  -4.093  1.00  0.58           H  
ATOM    468 1HG2 ILE A  29       7.830   3.869  -3.517  1.00  0.58           H  
ATOM    469 2HG2 ILE A  29       6.375   4.417  -4.374  1.00  0.58           H  
ATOM    470 3HG2 ILE A  29       6.228   3.605  -2.811  1.00  0.58           H  
ATOM    471 1HD1 ILE A  29       9.117   0.351  -2.815  1.00  0.58           H  
ATOM    472 2HD1 ILE A  29       9.251   1.169  -4.378  1.00  0.58           H  
ATOM    473 3HD1 ILE A  29       9.017   2.112  -2.904  1.00  0.58           H  
ATOM    474  N   GLU A  30       3.621   3.695  -5.075  1.00  0.57           N  
ATOM    475  CA  GLU A  30       2.976   4.751  -5.847  1.00  0.57           C  
ATOM    476  C   GLU A  30       3.986   5.866  -5.978  1.00  0.57           C  
ATOM    477  O   GLU A  30       4.558   6.263  -4.961  1.00  0.57           O  
ATOM    478  CB  GLU A  30       1.698   5.244  -5.163  1.00  0.57           C  
ATOM    479  CG  GLU A  30       0.934   6.312  -5.943  1.00  0.57           C  
ATOM    480  CD  GLU A  30      -0.361   6.713  -5.287  1.00  0.57           C  
ATOM    481  OE1 GLU A  30      -0.764   6.068  -4.345  1.00  0.57           O  
ATOM    482  OE2 GLU A  30      -0.942   7.691  -5.704  1.00  0.57           O  
ATOM    483  H   GLU A  30       3.401   3.564  -4.088  1.00  0.57           H  
ATOM    484  HA  GLU A  30       2.734   4.377  -6.842  1.00  0.57           H  
ATOM    485 1HB  GLU A  30       1.027   4.402  -5.002  1.00  0.57           H  
ATOM    486 2HB  GLU A  30       1.947   5.654  -4.182  1.00  0.57           H  
ATOM    487 1HG  GLU A  30       1.567   7.198  -6.039  1.00  0.57           H  
ATOM    488 2HG  GLU A  30       0.728   5.939  -6.945  1.00  0.57           H  
ATOM    489  N   VAL A  31       4.224   6.365  -7.190  1.00  0.56           N  
ATOM    490  CA  VAL A  31       5.236   7.402  -7.306  1.00  0.56           C  
ATOM    491  C   VAL A  31       4.712   8.622  -8.034  1.00  0.56           C  
ATOM    492  O   VAL A  31       4.115   8.509  -9.108  1.00  0.56           O  
ATOM    493  CB  VAL A  31       6.459   6.914  -8.092  1.00  0.56           C  
ATOM    494  CG1 VAL A  31       7.522   7.994  -8.073  1.00  0.56           C  
ATOM    495  CG2 VAL A  31       6.982   5.642  -7.550  1.00  0.56           C  
ATOM    496  H   VAL A  31       3.732   6.018  -8.000  1.00  0.56           H  
ATOM    497  HA  VAL A  31       5.551   7.703  -6.310  1.00  0.56           H  
ATOM    498  HB  VAL A  31       6.174   6.753  -9.132  1.00  0.56           H  
ATOM    499 1HG1 VAL A  31       8.371   7.644  -8.622  1.00  0.56           H  
ATOM    500 2HG1 VAL A  31       7.157   8.911  -8.511  1.00  0.56           H  
ATOM    501 3HG1 VAL A  31       7.823   8.188  -7.047  1.00  0.56           H  
ATOM    502 1HG2 VAL A  31       7.817   5.358  -8.163  1.00  0.56           H  
ATOM    503 2HG2 VAL A  31       7.292   5.752  -6.527  1.00  0.56           H  
ATOM    504 3HG2 VAL A  31       6.227   4.886  -7.613  1.00  0.56           H  
ATOM    505  N   THR A  32       4.966   9.780  -7.459  1.00  0.55           N  
ATOM    506  CA  THR A  32       4.616  11.041  -8.079  1.00  0.55           C  
ATOM    507  C   THR A  32       5.866  11.783  -8.531  1.00  0.55           C  
ATOM    508  O   THR A  32       6.780  11.968  -7.720  1.00  0.55           O  
ATOM    509  CB  THR A  32       3.856  11.937  -7.059  1.00  0.55           C  
ATOM    510  OG1 THR A  32       2.639  11.297  -6.664  1.00  0.55           O  
ATOM    511  CG2 THR A  32       3.567  13.335  -7.617  1.00  0.55           C  
ATOM    512  H   THR A  32       5.433   9.777  -6.550  1.00  0.55           H  
ATOM    513  HA  THR A  32       3.991  10.853  -8.956  1.00  0.55           H  
ATOM    514  HB  THR A  32       4.484  12.052  -6.171  1.00  0.55           H  
ATOM    515  HG1 THR A  32       2.136  11.063  -7.449  1.00  0.55           H  
ATOM    516 1HG2 THR A  32       3.065  13.923  -6.857  1.00  0.55           H  
ATOM    517 2HG2 THR A  32       4.497  13.822  -7.882  1.00  0.55           H  
ATOM    518 3HG2 THR A  32       2.938  13.257  -8.493  1.00  0.55           H  
ATOM    519  N   LEU A  33       5.912  12.226  -9.793  1.00  0.56           N  
ATOM    520  CA  LEU A  33       7.010  13.128 -10.154  1.00  0.56           C  
ATOM    521  C   LEU A  33       6.444  14.512  -9.902  1.00  0.56           C  
ATOM    522  O   LEU A  33       5.303  14.779 -10.310  1.00  0.56           O  
ATOM    523  CB  LEU A  33       7.450  13.093 -11.633  1.00  0.56           C  
ATOM    524  CG  LEU A  33       8.029  11.861 -12.272  1.00  0.56           C  
ATOM    525  CD1 LEU A  33       8.363  12.176 -13.718  1.00  0.56           C  
ATOM    526  CD2 LEU A  33       9.240  11.420 -11.530  1.00  0.56           C  
ATOM    527  H   LEU A  33       5.174  11.967 -10.469  1.00  0.56           H  
ATOM    528  HA  LEU A  33       7.870  12.964  -9.505  1.00  0.56           H  
ATOM    529 1HB  LEU A  33       6.565  13.311 -12.214  1.00  0.56           H  
ATOM    530 2HB  LEU A  33       8.159  13.904 -11.790  1.00  0.56           H  
ATOM    531  HG  LEU A  33       7.298  11.101 -12.287  1.00  0.56           H  
ATOM    532 1HD1 LEU A  33       8.766  11.286 -14.202  1.00  0.56           H  
ATOM    533 2HD1 LEU A  33       7.457  12.497 -14.244  1.00  0.56           H  
ATOM    534 3HD1 LEU A  33       9.102  12.971 -13.747  1.00  0.56           H  
ATOM    535 1HD2 LEU A  33       9.668  10.545 -12.000  1.00  0.56           H  
ATOM    536 2HD2 LEU A  33       9.976  12.217 -11.519  1.00  0.56           H  
ATOM    537 3HD2 LEU A  33       8.932  11.184 -10.532  1.00  0.56           H  
ATOM    538  N   ALA A  34       7.225  15.422  -9.340  1.00  0.57           N  
ATOM    539  CA  ALA A  34       6.669  16.748  -9.126  1.00  0.57           C  
ATOM    540  C   ALA A  34       7.615  17.864  -9.515  1.00  0.57           C  
ATOM    541  O   ALA A  34       8.816  17.806  -9.255  1.00  0.57           O  
ATOM    542  CB  ALA A  34       6.285  16.898  -7.687  1.00  0.57           C  
ATOM    543  H   ALA A  34       8.155  15.166  -9.008  1.00  0.57           H  
ATOM    544  HA  ALA A  34       5.792  16.831  -9.738  1.00  0.57           H  
ATOM    545 1HB  ALA A  34       5.829  17.872  -7.541  1.00  0.57           H  
ATOM    546 2HB  ALA A  34       5.572  16.122  -7.429  1.00  0.57           H  
ATOM    547 3HB  ALA A  34       7.183  16.801  -7.092  1.00  0.57           H  
ATOM    548  N   GLY A  35       7.060  18.898 -10.137  1.00  0.59           N  
ATOM    549  CA  GLY A  35       7.883  20.002 -10.605  1.00  0.59           C  
ATOM    550  C   GLY A  35       8.003  21.164  -9.639  1.00  0.59           C  
ATOM    551  O   GLY A  35       7.016  21.648  -9.056  1.00  0.59           O  
ATOM    552  H   GLY A  35       6.050  18.890 -10.295  1.00  0.59           H  
ATOM    553 1HA  GLY A  35       8.881  19.624 -10.832  1.00  0.59           H  
ATOM    554 2HA  GLY A  35       7.483  20.364 -11.548  1.00  0.59           H  
ATOM    555  N   LEU A  36       9.206  21.721  -9.595  1.00  0.61           N  
ATOM    556  CA  LEU A  36       9.474  22.877  -8.740  1.00  0.61           C  
ATOM    557  C   LEU A  36       8.564  24.071  -8.980  1.00  0.61           C  
ATOM    558  O   LEU A  36       8.255  24.825  -8.058  1.00  0.61           O  
ATOM    559  CB  LEU A  36      10.909  23.340  -8.907  1.00  0.61           C  
ATOM    560  CG  LEU A  36      11.889  22.709  -7.964  1.00  0.61           C  
ATOM    561  CD1 LEU A  36      11.837  21.241  -8.146  1.00  0.61           C  
ATOM    562  CD2 LEU A  36      13.270  23.247  -8.240  1.00  0.61           C  
ATOM    563  H   LEU A  36       9.963  21.259 -10.109  1.00  0.61           H  
ATOM    564  HA  LEU A  36       9.340  22.563  -7.722  1.00  0.61           H  
ATOM    565 1HB  LEU A  36      11.233  23.118  -9.923  1.00  0.61           H  
ATOM    566 2HB  LEU A  36      10.946  24.419  -8.758  1.00  0.61           H  
ATOM    567  HG  LEU A  36      11.611  22.932  -6.932  1.00  0.61           H  
ATOM    568 1HD1 LEU A  36      12.526  20.797  -7.473  1.00  0.61           H  
ATOM    569 2HD1 LEU A  36      10.836  20.871  -7.947  1.00  0.61           H  
ATOM    570 3HD1 LEU A  36      12.103  21.001  -9.146  1.00  0.61           H  
ATOM    571 1HD2 LEU A  36      13.971  22.788  -7.574  1.00  0.61           H  
ATOM    572 2HD2 LEU A  36      13.545  23.029  -9.260  1.00  0.61           H  
ATOM    573 3HD2 LEU A  36      13.282  24.326  -8.088  1.00  0.61           H  
ATOM    574  N   ALA A  37       8.183  24.278 -10.231  1.00  0.62           N  
ATOM    575  CA  ALA A  37       7.368  25.424 -10.584  1.00  0.62           C  
ATOM    576  C   ALA A  37       6.117  25.026 -11.342  1.00  0.62           C  
ATOM    577  O   ALA A  37       5.627  25.795 -12.170  1.00  0.62           O  
ATOM    578  CB  ALA A  37       8.179  26.389 -11.413  1.00  0.62           C  
ATOM    579  H   ALA A  37       8.460  23.622 -10.946  1.00  0.62           H  
ATOM    580  HA  ALA A  37       7.056  25.918  -9.664  1.00  0.62           H  
ATOM    581 1HB  ALA A  37       7.572  27.262 -11.649  1.00  0.62           H  
ATOM    582 2HB  ALA A  37       9.059  26.699 -10.850  1.00  0.62           H  
ATOM    583 3HB  ALA A  37       8.488  25.900 -12.334  1.00  0.62           H  
ATOM    584  N   GLY A  38       5.585  23.838 -11.073  1.00  0.62           N  
ATOM    585  CA  GLY A  38       4.368  23.441 -11.773  1.00  0.62           C  
ATOM    586  C   GLY A  38       4.426  22.036 -12.345  1.00  0.62           C  
ATOM    587  O   GLY A  38       5.489  21.431 -12.438  1.00  0.62           O  
ATOM    588  H   GLY A  38       6.017  23.218 -10.384  1.00  0.62           H  
ATOM    589 1HA  GLY A  38       3.521  23.538 -11.105  1.00  0.62           H  
ATOM    590 2HA  GLY A  38       4.184  24.138 -12.588  1.00  0.62           H  
ATOM    591  N   ALA A  39       3.259  21.529 -12.748  1.00  0.61           N  
ATOM    592  CA  ALA A  39       3.135  20.185 -13.319  1.00  0.61           C  
ATOM    593  C   ALA A  39       3.444  20.179 -14.815  1.00  0.61           C  
ATOM    594  O   ALA A  39       3.333  19.152 -15.476  1.00  0.61           O  
ATOM    595  CB  ALA A  39       1.738  19.631 -13.097  1.00  0.61           C  
ATOM    596  H   ALA A  39       2.425  22.089 -12.650  1.00  0.61           H  
ATOM    597  HA  ALA A  39       3.856  19.542 -12.817  1.00  0.61           H  
ATOM    598 1HB  ALA A  39       1.687  18.615 -13.503  1.00  0.61           H  
ATOM    599 2HB  ALA A  39       1.513  19.607 -12.043  1.00  0.61           H  
ATOM    600 3HB  ALA A  39       1.014  20.262 -13.603  1.00  0.61           H  
ATOM    601  N   GLY A  40       3.755  21.339 -15.380  1.00  0.61           N  
ATOM    602  CA  GLY A  40       4.017  21.380 -16.802  1.00  0.61           C  
ATOM    603  C   GLY A  40       5.438  20.898 -17.065  1.00  0.61           C  
ATOM    604  O   GLY A  40       6.183  20.650 -16.123  1.00  0.61           O  
ATOM    605  H   GLY A  40       3.832  22.172 -14.817  1.00  0.61           H  
ATOM    606 1HA  GLY A  40       3.293  20.737 -17.300  1.00  0.61           H  
ATOM    607 2HA  GLY A  40       3.884  22.396 -17.171  1.00  0.61           H  
ATOM    608  N   PRO A  41       5.854  20.840 -18.326  1.00  0.60           N  
ATOM    609  CA  PRO A  41       7.133  20.337 -18.786  1.00  0.60           C  
ATOM    610  C   PRO A  41       8.352  20.990 -18.148  1.00  0.60           C  
ATOM    611  O   PRO A  41       8.423  22.215 -18.011  1.00  0.60           O  
ATOM    612  CB  PRO A  41       7.073  20.683 -20.273  1.00  0.60           C  
ATOM    613  CG  PRO A  41       5.615  20.713 -20.611  1.00  0.60           C  
ATOM    614  CD  PRO A  41       4.963  21.305 -19.408  1.00  0.60           C  
ATOM    615  HA  PRO A  41       7.169  19.252 -18.651  1.00  0.60           H  
ATOM    616 1HB  PRO A  41       7.600  21.625 -20.471  1.00  0.60           H  
ATOM    617 2HB  PRO A  41       7.566  19.917 -20.830  1.00  0.60           H  
ATOM    618 1HG  PRO A  41       5.446  21.301 -21.526  1.00  0.60           H  
ATOM    619 2HG  PRO A  41       5.264  19.690 -20.819  1.00  0.60           H  
ATOM    620 1HD  PRO A  41       4.959  22.403 -19.464  1.00  0.60           H  
ATOM    621 2HD  PRO A  41       3.958  20.884 -19.339  1.00  0.60           H  
ATOM    622  N   VAL A  42       9.337  20.154 -17.836  1.00  0.60           N  
ATOM    623  CA  VAL A  42      10.611  20.563 -17.267  1.00  0.60           C  
ATOM    624  C   VAL A  42      11.740  20.194 -18.218  1.00  0.60           C  
ATOM    625  O   VAL A  42      11.859  19.037 -18.635  1.00  0.60           O  
ATOM    626  CB  VAL A  42      10.847  19.865 -15.901  1.00  0.60           C  
ATOM    627  CG1 VAL A  42      12.183  20.245 -15.367  1.00  0.60           C  
ATOM    628  CG2 VAL A  42       9.761  20.267 -14.910  1.00  0.60           C  
ATOM    629  H   VAL A  42       9.176  19.161 -17.957  1.00  0.60           H  
ATOM    630  HA  VAL A  42      10.605  21.644 -17.121  1.00  0.60           H  
ATOM    631  HB  VAL A  42      10.830  18.780 -16.042  1.00  0.60           H  
ATOM    632 1HG1 VAL A  42      12.352  19.765 -14.424  1.00  0.60           H  
ATOM    633 2HG1 VAL A  42      12.960  19.942 -16.066  1.00  0.60           H  
ATOM    634 3HG1 VAL A  42      12.208  21.312 -15.232  1.00  0.60           H  
ATOM    635 1HG2 VAL A  42       9.934  19.766 -13.955  1.00  0.60           H  
ATOM    636 2HG2 VAL A  42       9.783  21.346 -14.764  1.00  0.60           H  
ATOM    637 3HG2 VAL A  42       8.783  19.980 -15.297  1.00  0.60           H  
ATOM    638  N   THR A  43      12.576  21.169 -18.574  1.00  0.62           N  
ATOM    639  CA  THR A  43      13.694  20.856 -19.458  1.00  0.62           C  
ATOM    640  C   THR A  43      14.867  20.422 -18.606  1.00  0.62           C  
ATOM    641  O   THR A  43      15.276  21.138 -17.689  1.00  0.62           O  
ATOM    642  CB  THR A  43      14.107  22.033 -20.340  1.00  0.62           C  
ATOM    643  OG1 THR A  43      13.000  22.436 -21.159  1.00  0.62           O  
ATOM    644  CG2 THR A  43      15.249  21.589 -21.258  1.00  0.62           C  
ATOM    645  H   THR A  43      12.439  22.108 -18.226  1.00  0.62           H  
ATOM    646  HA  THR A  43      13.427  20.018 -20.101  1.00  0.62           H  
ATOM    647  HB  THR A  43      14.429  22.869 -19.721  1.00  0.62           H  
ATOM    648  HG1 THR A  43      12.800  21.735 -21.786  1.00  0.62           H  
ATOM    649 1HG2 THR A  43      15.542  22.416 -21.899  1.00  0.62           H  
ATOM    650 2HG2 THR A  43      16.105  21.277 -20.661  1.00  0.62           H  
ATOM    651 3HG2 THR A  43      14.914  20.750 -21.874  1.00  0.62           H  
ATOM    652  N   MET A  44      15.382  19.257 -18.924  1.00  0.63           N  
ATOM    653  CA  MET A  44      16.439  18.591 -18.201  1.00  0.63           C  
ATOM    654  C   MET A  44      17.832  18.930 -18.744  1.00  0.63           C  
ATOM    655  O   MET A  44      17.975  19.603 -19.770  1.00  0.63           O  
ATOM    656  CB  MET A  44      16.133  17.120 -18.270  1.00  0.63           C  
ATOM    657  CG  MET A  44      14.695  16.776 -17.797  1.00  0.63           C  
ATOM    658  SD  MET A  44      14.439  17.095 -16.085  1.00  0.63           S  
ATOM    659  CE  MET A  44      15.357  15.691 -15.587  1.00  0.63           C  
ATOM    660  H   MET A  44      14.979  18.750 -19.712  1.00  0.63           H  
ATOM    661  HA  MET A  44      16.402  18.905 -17.159  1.00  0.63           H  
ATOM    662 1HB  MET A  44      16.265  16.761 -19.288  1.00  0.63           H  
ATOM    663 2HB  MET A  44      16.802  16.593 -17.642  1.00  0.63           H  
ATOM    664 1HG  MET A  44      13.975  17.365 -18.368  1.00  0.63           H  
ATOM    665 2HG  MET A  44      14.486  15.732 -17.988  1.00  0.63           H  
ATOM    666 1HE  MET A  44      15.395  15.625 -14.536  1.00  0.63           H  
ATOM    667 2HE  MET A  44      14.914  14.827 -15.978  1.00  0.63           H  
ATOM    668 3HE  MET A  44      16.331  15.760 -15.976  1.00  0.63           H  
ATOM    669  N   ALA A  45      18.854  18.419 -18.065  1.00  0.64           N  
ATOM    670  CA  ALA A  45      20.271  18.674 -18.335  1.00  0.64           C  
ATOM    671  C   ALA A  45      20.710  18.382 -19.761  1.00  0.64           C  
ATOM    672  O   ALA A  45      21.631  19.024 -20.261  1.00  0.64           O  
ATOM    673  CB  ALA A  45      21.128  17.811 -17.420  1.00  0.64           C  
ATOM    674  H   ALA A  45      18.636  17.858 -17.251  1.00  0.64           H  
ATOM    675  HA  ALA A  45      20.460  19.726 -18.127  1.00  0.64           H  
ATOM    676 1HB  ALA A  45      22.178  18.032 -17.594  1.00  0.64           H  
ATOM    677 2HB  ALA A  45      20.890  18.000 -16.394  1.00  0.64           H  
ATOM    678 3HB  ALA A  45      20.938  16.762 -17.637  1.00  0.64           H  
ATOM    679  N   ARG A  46      20.088  17.403 -20.412  1.00  0.64           N  
ATOM    680  CA  ARG A  46      20.503  17.040 -21.762  1.00  0.64           C  
ATOM    681  C   ARG A  46      19.482  17.436 -22.832  1.00  0.64           C  
ATOM    682  O   ARG A  46      19.500  16.909 -23.943  1.00  0.64           O  
ATOM    683  CB  ARG A  46      20.795  15.547 -21.823  1.00  0.64           C  
ATOM    684  CG  ARG A  46      19.608  14.610 -21.587  1.00  0.64           C  
ATOM    685  CD  ARG A  46      20.071  13.174 -21.521  1.00  0.64           C  
ATOM    686  NE  ARG A  46      18.976  12.219 -21.345  1.00  0.64           N  
ATOM    687  CZ  ARG A  46      19.135  10.896 -21.126  1.00  0.64           C  
ATOM    688  NH1 ARG A  46      20.341  10.366 -21.045  1.00  0.64           N  
ATOM    689  NH2 ARG A  46      18.063  10.143 -20.999  1.00  0.64           N  
ATOM    690  H   ARG A  46      19.329  16.914 -19.963  1.00  0.64           H  
ATOM    691  HA  ARG A  46      21.433  17.562 -21.983  1.00  0.64           H  
ATOM    692 1HB  ARG A  46      21.208  15.305 -22.802  1.00  0.64           H  
ATOM    693 2HB  ARG A  46      21.556  15.302 -21.082  1.00  0.64           H  
ATOM    694 1HG  ARG A  46      19.123  14.870 -20.647  1.00  0.64           H  
ATOM    695 2HG  ARG A  46      18.893  14.705 -22.405  1.00  0.64           H  
ATOM    696 1HD  ARG A  46      20.591  12.922 -22.444  1.00  0.64           H  
ATOM    697 2HD  ARG A  46      20.753  13.058 -20.681  1.00  0.64           H  
ATOM    698  HE  ARG A  46      18.000  12.552 -21.406  1.00  0.64           H  
ATOM    699 1HH1 ARG A  46      21.157  10.952 -21.146  1.00  0.64           H  
ATOM    700 2HH1 ARG A  46      20.447   9.375 -20.888  1.00  0.64           H  
ATOM    701 1HH2 ARG A  46      17.139  10.598 -21.082  1.00  0.64           H  
ATOM    702 2HH2 ARG A  46      18.142   9.154 -20.841  1.00  0.64           H  
ATOM    703  N   GLY A  47      18.584  18.364 -22.493  1.00  0.63           N  
ATOM    704  CA  GLY A  47      17.582  18.891 -23.429  1.00  0.63           C  
ATOM    705  C   GLY A  47      16.272  18.104 -23.428  1.00  0.63           C  
ATOM    706  O   GLY A  47      15.270  18.535 -24.001  1.00  0.63           O  
ATOM    707  H   GLY A  47      18.597  18.759 -21.550  1.00  0.63           H  
ATOM    708 1HA  GLY A  47      17.376  19.929 -23.170  1.00  0.63           H  
ATOM    709 2HA  GLY A  47      18.000  18.897 -24.434  1.00  0.63           H  
ATOM    710  N   GLU A  48      16.294  16.948 -22.786  1.00  0.61           N  
ATOM    711  CA  GLU A  48      15.141  16.070 -22.669  1.00  0.61           C  
ATOM    712  C   GLU A  48      14.067  16.765 -21.863  1.00  0.61           C  
ATOM    713  O   GLU A  48      14.374  17.491 -20.918  1.00  0.61           O  
ATOM    714  CB  GLU A  48      15.535  14.731 -22.048  1.00  0.61           C  
ATOM    715  CG  GLU A  48      14.400  13.702 -21.944  1.00  0.61           C  
ATOM    716  CD  GLU A  48      14.875  12.337 -21.487  1.00  0.61           C  
ATOM    717  OE1 GLU A  48      16.066  12.154 -21.355  1.00  0.61           O  
ATOM    718  OE2 GLU A  48      14.055  11.479 -21.271  1.00  0.61           O  
ATOM    719  H   GLU A  48      17.163  16.672 -22.362  1.00  0.61           H  
ATOM    720  HA  GLU A  48      14.745  15.880 -23.667  1.00  0.61           H  
ATOM    721 1HB  GLU A  48      16.343  14.284 -22.626  1.00  0.61           H  
ATOM    722 2HB  GLU A  48      15.913  14.908 -21.047  1.00  0.61           H  
ATOM    723 1HG  GLU A  48      13.660  14.065 -21.226  1.00  0.61           H  
ATOM    724 2HG  GLU A  48      13.912  13.610 -22.913  1.00  0.61           H  
ATOM    725  N   VAL A  49      12.815  16.603 -22.257  1.00  0.58           N  
ATOM    726  CA  VAL A  49      11.748  17.234 -21.500  1.00  0.58           C  
ATOM    727  C   VAL A  49      10.833  16.217 -20.823  1.00  0.58           C  
ATOM    728  O   VAL A  49      10.339  15.282 -21.457  1.00  0.58           O  
ATOM    729  CB  VAL A  49      10.944  18.167 -22.412  1.00  0.58           C  
ATOM    730  CG1 VAL A  49       9.821  18.782 -21.645  1.00  0.58           C  
ATOM    731  CG2 VAL A  49      11.867  19.250 -22.950  1.00  0.58           C  
ATOM    732  H   VAL A  49      12.603  16.023 -23.056  1.00  0.58           H  
ATOM    733  HA  VAL A  49      12.198  17.846 -20.723  1.00  0.58           H  
ATOM    734  HB  VAL A  49      10.518  17.597 -23.236  1.00  0.58           H  
ATOM    735 1HG1 VAL A  49       9.264  19.439 -22.308  1.00  0.58           H  
ATOM    736 2HG1 VAL A  49       9.160  18.002 -21.265  1.00  0.58           H  
ATOM    737 3HG1 VAL A  49      10.219  19.358 -20.809  1.00  0.58           H  
ATOM    738 1HG2 VAL A  49      11.306  19.920 -23.598  1.00  0.58           H  
ATOM    739 2HG2 VAL A  49      12.276  19.808 -22.122  1.00  0.58           H  
ATOM    740 3HG2 VAL A  49      12.679  18.798 -23.518  1.00  0.58           H  
ATOM    741  N   ILE A  50      10.628  16.412 -19.522  1.00  0.56           N  
ATOM    742  CA  ILE A  50       9.782  15.547 -18.701  1.00  0.56           C  
ATOM    743  C   ILE A  50       8.595  16.309 -18.162  1.00  0.56           C  
ATOM    744  O   ILE A  50       8.748  17.428 -17.682  1.00  0.56           O  
ATOM    745  CB  ILE A  50      10.545  14.942 -17.493  1.00  0.56           C  
ATOM    746  CG1 ILE A  50      11.677  14.051 -17.946  1.00  0.56           C  
ATOM    747  CG2 ILE A  50       9.622  14.176 -16.535  1.00  0.56           C  
ATOM    748  CD1 ILE A  50      12.489  13.571 -16.783  1.00  0.56           C  
ATOM    749  H   ILE A  50      11.081  17.222 -19.092  1.00  0.56           H  
ATOM    750  HA  ILE A  50       9.410  14.732 -19.321  1.00  0.56           H  
ATOM    751  HB  ILE A  50      11.004  15.765 -16.936  1.00  0.56           H  
ATOM    752 1HG1 ILE A  50      11.288  13.193 -18.496  1.00  0.56           H  
ATOM    753 2HG1 ILE A  50      12.329  14.620 -18.610  1.00  0.56           H  
ATOM    754 1HG2 ILE A  50      10.212  13.805 -15.701  1.00  0.56           H  
ATOM    755 2HG2 ILE A  50       8.845  14.832 -16.154  1.00  0.56           H  
ATOM    756 3HG2 ILE A  50       9.163  13.336 -17.056  1.00  0.56           H  
ATOM    757 1HD1 ILE A  50      13.316  12.955 -17.132  1.00  0.56           H  
ATOM    758 2HD1 ILE A  50      12.855  14.422 -16.255  1.00  0.56           H  
ATOM    759 3HD1 ILE A  50      11.861  12.988 -16.116  1.00  0.56           H  
ATOM    760  N   THR A  51       7.404  15.741 -18.268  1.00  0.55           N  
ATOM    761  CA  THR A  51       6.253  16.410 -17.686  1.00  0.55           C  
ATOM    762  C   THR A  51       5.946  15.709 -16.344  1.00  0.55           C  
ATOM    763  O   THR A  51       5.729  14.498 -16.346  1.00  0.55           O  
ATOM    764  CB  THR A  51       5.030  16.351 -18.617  1.00  0.55           C  
ATOM    765  OG1 THR A  51       5.350  16.981 -19.868  1.00  0.55           O  
ATOM    766  CG2 THR A  51       3.894  17.119 -17.979  1.00  0.55           C  
ATOM    767  H   THR A  51       7.307  14.836 -18.709  1.00  0.55           H  
ATOM    768  HA  THR A  51       6.471  17.454 -17.550  1.00  0.55           H  
ATOM    769  HB  THR A  51       4.734  15.317 -18.788  1.00  0.55           H  
ATOM    770  HG1 THR A  51       4.577  16.965 -20.440  1.00  0.55           H  
ATOM    771 1HG2 THR A  51       3.025  17.100 -18.630  1.00  0.55           H  
ATOM    772 2HG2 THR A  51       3.639  16.670 -17.021  1.00  0.55           H  
ATOM    773 3HG2 THR A  51       4.202  18.150 -17.817  1.00  0.55           H  
ATOM    774  N   PRO A  52       6.037  16.403 -15.190  1.00  0.54           N  
ATOM    775  CA  PRO A  52       5.746  15.929 -13.851  1.00  0.54           C  
ATOM    776  C   PRO A  52       4.287  15.536 -13.759  1.00  0.54           C  
ATOM    777  O   PRO A  52       3.494  15.899 -14.626  1.00  0.54           O  
ATOM    778  CB  PRO A  52       6.054  17.132 -12.964  1.00  0.54           C  
ATOM    779  CG  PRO A  52       6.958  17.981 -13.769  1.00  0.54           C  
ATOM    780  CD  PRO A  52       6.531  17.774 -15.188  1.00  0.54           C  
ATOM    781  HA  PRO A  52       6.398  15.080 -13.621  1.00  0.54           H  
ATOM    782 1HB  PRO A  52       5.124  17.628 -12.668  1.00  0.54           H  
ATOM    783 2HB  PRO A  52       6.526  16.780 -12.054  1.00  0.54           H  
ATOM    784 1HG  PRO A  52       6.846  19.037 -13.472  1.00  0.54           H  
ATOM    785 2HG  PRO A  52       8.008  17.709 -13.592  1.00  0.54           H  
ATOM    786 1HD  PRO A  52       5.730  18.443 -15.456  1.00  0.54           H  
ATOM    787 2HD  PRO A  52       7.428  17.919 -15.773  1.00  0.54           H  
ATOM    788  N   ASP A  53       3.923  14.782 -12.736  1.00  0.54           N  
ATOM    789  CA  ASP A  53       2.529  14.431 -12.570  1.00  0.54           C  
ATOM    790  C   ASP A  53       1.819  15.579 -11.840  1.00  0.54           C  
ATOM    791  O   ASP A  53       0.647  15.870 -12.094  1.00  0.54           O  
ATOM    792  CB  ASP A  53       2.417  13.141 -11.735  1.00  0.54           C  
ATOM    793  CG  ASP A  53       3.019  11.871 -12.412  1.00  0.54           C  
ATOM    794  OD1 ASP A  53       2.524  11.490 -13.440  1.00  0.54           O  
ATOM    795  OD2 ASP A  53       3.977  11.297 -11.879  1.00  0.54           O  
ATOM    796  H   ASP A  53       4.590  14.502 -12.026  1.00  0.54           H  
ATOM    797  HA  ASP A  53       2.070  14.289 -13.549  1.00  0.54           H  
ATOM    798 1HB  ASP A  53       2.934  13.299 -10.793  1.00  0.54           H  
ATOM    799 2HB  ASP A  53       1.370  12.955 -11.500  1.00  0.54           H  
ATOM    800  N   MET A  54       2.554  16.218 -10.927  1.00  0.54           N  
ATOM    801  CA  MET A  54       2.037  17.279 -10.057  1.00  0.54           C  
ATOM    802  C   MET A  54       3.024  18.436  -9.854  1.00  0.54           C  
ATOM    803  O   MET A  54       4.192  18.334 -10.224  1.00  0.54           O  
ATOM    804  CB  MET A  54       1.684  16.682  -8.710  1.00  0.54           C  
ATOM    805  CG  MET A  54       0.620  15.624  -8.731  1.00  0.54           C  
ATOM    806  SD  MET A  54       0.304  14.964  -7.134  1.00  0.54           S  
ATOM    807  CE  MET A  54      -0.856  13.698  -7.613  1.00  0.54           C  
ATOM    808  H   MET A  54       3.515  15.903 -10.793  1.00  0.54           H  
ATOM    809  HA  MET A  54       1.134  17.688 -10.509  1.00  0.54           H  
ATOM    810 1HB  MET A  54       2.580  16.247  -8.268  1.00  0.54           H  
ATOM    811 2HB  MET A  54       1.352  17.471  -8.038  1.00  0.54           H  
ATOM    812 1HG  MET A  54      -0.308  16.054  -9.119  1.00  0.54           H  
ATOM    813 2HG  MET A  54       0.911  14.805  -9.369  1.00  0.54           H  
ATOM    814 1HE  MET A  54      -1.178  13.140  -6.739  1.00  0.54           H  
ATOM    815 2HE  MET A  54      -1.723  14.167  -8.089  1.00  0.54           H  
ATOM    816 3HE  MET A  54      -0.378  13.018  -8.318  1.00  0.54           H  
ATOM    817  N   SER A  55       2.547  19.562  -9.333  1.00  0.55           N  
ATOM    818  CA  SER A  55       3.480  20.614  -8.911  1.00  0.55           C  
ATOM    819  C   SER A  55       3.976  20.231  -7.525  1.00  0.55           C  
ATOM    820  O   SER A  55       3.284  19.476  -6.842  1.00  0.55           O  
ATOM    821  CB  SER A  55       2.781  21.965  -8.842  1.00  0.55           C  
ATOM    822  OG  SER A  55       1.793  22.010  -7.812  1.00  0.55           O  
ATOM    823  H   SER A  55       1.555  19.645  -9.133  1.00  0.55           H  
ATOM    824  HA  SER A  55       4.330  20.662  -9.596  1.00  0.55           H  
ATOM    825 1HB  SER A  55       3.519  22.752  -8.681  1.00  0.55           H  
ATOM    826 2HB  SER A  55       2.299  22.151  -9.792  1.00  0.55           H  
ATOM    827  HG  SER A  55       1.324  22.851  -7.932  1.00  0.55           H  
ATOM    828  N   LEU A  56       5.073  20.815  -7.041  1.00  0.56           N  
ATOM    829  CA  LEU A  56       5.441  20.515  -5.656  1.00  0.56           C  
ATOM    830  C   LEU A  56       4.389  20.961  -4.657  1.00  0.56           C  
ATOM    831  O   LEU A  56       4.179  20.297  -3.643  1.00  0.56           O  
ATOM    832  CB  LEU A  56       6.775  21.134  -5.227  1.00  0.56           C  
ATOM    833  CG  LEU A  56       7.993  20.539  -5.813  1.00  0.56           C  
ATOM    834  CD1 LEU A  56       9.201  21.299  -5.300  1.00  0.56           C  
ATOM    835  CD2 LEU A  56       8.046  19.091  -5.454  1.00  0.56           C  
ATOM    836  H   LEU A  56       5.665  21.387  -7.642  1.00  0.56           H  
ATOM    837  HA  LEU A  56       5.546  19.437  -5.571  1.00  0.56           H  
ATOM    838 1HB  LEU A  56       6.770  22.174  -5.527  1.00  0.56           H  
ATOM    839 2HB  LEU A  56       6.858  21.087  -4.143  1.00  0.56           H  
ATOM    840  HG  LEU A  56       7.953  20.633  -6.883  1.00  0.56           H  
ATOM    841 1HD1 LEU A  56      10.095  20.880  -5.731  1.00  0.56           H  
ATOM    842 2HD1 LEU A  56       9.125  22.349  -5.562  1.00  0.56           H  
ATOM    843 3HD1 LEU A  56       9.247  21.212  -4.216  1.00  0.56           H  
ATOM    844 1HD2 LEU A  56       8.903  18.630  -5.898  1.00  0.56           H  
ATOM    845 2HD2 LEU A  56       8.086  18.977  -4.394  1.00  0.56           H  
ATOM    846 3HD2 LEU A  56       7.165  18.628  -5.815  1.00  0.56           H  
ATOM    847  N   GLU A  57       3.713  22.077  -4.904  1.00  0.57           N  
ATOM    848  CA  GLU A  57       2.722  22.499  -3.924  1.00  0.57           C  
ATOM    849  C   GLU A  57       1.599  21.460  -3.812  1.00  0.57           C  
ATOM    850  O   GLU A  57       1.171  21.112  -2.702  1.00  0.57           O  
ATOM    851  CB  GLU A  57       2.154  23.871  -4.295  1.00  0.57           C  
ATOM    852  CG  GLU A  57       3.152  25.016  -4.141  1.00  0.57           C  
ATOM    853  CD  GLU A  57       2.598  26.361  -4.545  1.00  0.57           C  
ATOM    854  OE1 GLU A  57       1.507  26.402  -5.061  1.00  0.57           O  
ATOM    855  OE2 GLU A  57       3.268  27.346  -4.335  1.00  0.57           O  
ATOM    856  H   GLU A  57       3.883  22.608  -5.746  1.00  0.57           H  
ATOM    857  HA  GLU A  57       3.210  22.578  -2.951  1.00  0.57           H  
ATOM    858 1HB  GLU A  57       1.821  23.853  -5.334  1.00  0.57           H  
ATOM    859 2HB  GLU A  57       1.286  24.088  -3.675  1.00  0.57           H  
ATOM    860 1HG  GLU A  57       3.486  25.061  -3.106  1.00  0.57           H  
ATOM    861 2HG  GLU A  57       4.011  24.789  -4.762  1.00  0.57           H  
ATOM    862  N   GLU A  58       1.159  20.919  -4.957  1.00  0.59           N  
ATOM    863  CA  GLU A  58       0.121  19.892  -4.927  1.00  0.59           C  
ATOM    864  C   GLU A  58       0.657  18.619  -4.295  1.00  0.59           C  
ATOM    865  O   GLU A  58      -0.038  17.960  -3.512  1.00  0.59           O  
ATOM    866  CB  GLU A  58      -0.439  19.598  -6.314  1.00  0.59           C  
ATOM    867  CG  GLU A  58      -1.547  18.525  -6.315  1.00  0.59           C  
ATOM    868  CD  GLU A  58      -2.178  18.294  -7.675  1.00  0.59           C  
ATOM    869  OE1 GLU A  58      -1.797  18.953  -8.615  1.00  0.59           O  
ATOM    870  OE2 GLU A  58      -3.046  17.444  -7.765  1.00  0.59           O  
ATOM    871  H   GLU A  58       1.540  21.227  -5.856  1.00  0.59           H  
ATOM    872  HA  GLU A  58      -0.698  20.253  -4.308  1.00  0.59           H  
ATOM    873 1HB  GLU A  58      -0.848  20.511  -6.741  1.00  0.59           H  
ATOM    874 2HB  GLU A  58       0.367  19.270  -6.964  1.00  0.59           H  
ATOM    875 1HG  GLU A  58      -1.112  17.586  -5.969  1.00  0.59           H  
ATOM    876 2HG  GLU A  58      -2.319  18.813  -5.604  1.00  0.59           H  
ATOM    877  N   ALA A  59       1.896  18.263  -4.641  1.00  0.61           N  
ATOM    878  CA  ALA A  59       2.486  17.055  -4.112  1.00  0.61           C  
ATOM    879  C   ALA A  59       2.510  17.103  -2.600  1.00  0.61           C  
ATOM    880  O   ALA A  59       2.224  16.095  -1.957  1.00  0.61           O  
ATOM    881  CB  ALA A  59       3.897  16.873  -4.624  1.00  0.61           C  
ATOM    882  H   ALA A  59       2.426  18.833  -5.300  1.00  0.61           H  
ATOM    883  HA  ALA A  59       1.873  16.211  -4.427  1.00  0.61           H  
ATOM    884 1HB  ALA A  59       4.293  15.963  -4.215  1.00  0.61           H  
ATOM    885 2HB  ALA A  59       3.884  16.823  -5.712  1.00  0.61           H  
ATOM    886 3HB  ALA A  59       4.509  17.710  -4.304  1.00  0.61           H  
ATOM    887  N   ARG A  60       2.809  18.277  -2.028  1.00  0.63           N  
ATOM    888  CA  ARG A  60       2.834  18.415  -0.581  1.00  0.63           C  
ATOM    889  C   ARG A  60       1.440  18.279   0.005  1.00  0.63           C  
ATOM    890  O   ARG A  60       1.246  17.591   1.010  1.00  0.63           O  
ATOM    891  CB  ARG A  60       3.407  19.764  -0.178  1.00  0.63           C  
ATOM    892  CG  ARG A  60       4.867  19.910  -0.428  1.00  0.63           C  
ATOM    893  CD  ARG A  60       5.375  21.240  -0.024  1.00  0.63           C  
ATOM    894  NE  ARG A  60       5.392  21.387   1.432  1.00  0.63           N  
ATOM    895  CZ  ARG A  60       5.696  22.524   2.076  1.00  0.63           C  
ATOM    896  NH1 ARG A  60       6.002  23.602   1.420  1.00  0.63           N  
ATOM    897  NH2 ARG A  60       5.704  22.591   3.385  1.00  0.63           N  
ATOM    898  H   ARG A  60       3.056  19.075  -2.614  1.00  0.63           H  
ATOM    899  HA  ARG A  60       3.467  17.630  -0.171  1.00  0.63           H  
ATOM    900 1HB  ARG A  60       2.900  20.552  -0.737  1.00  0.63           H  
ATOM    901 2HB  ARG A  60       3.226  19.940   0.882  1.00  0.63           H  
ATOM    902 1HG  ARG A  60       5.365  19.165   0.173  1.00  0.63           H  
ATOM    903 2HG  ARG A  60       5.093  19.741  -1.471  1.00  0.63           H  
ATOM    904 1HD  ARG A  60       6.380  21.398  -0.403  1.00  0.63           H  
ATOM    905 2HD  ARG A  60       4.719  22.006  -0.436  1.00  0.63           H  
ATOM    906  HE  ARG A  60       5.168  20.573   2.000  1.00  0.63           H  
ATOM    907 1HH1 ARG A  60       6.012  23.609   0.415  1.00  0.63           H  
ATOM    908 2HH1 ARG A  60       6.248  24.438   1.966  1.00  0.63           H  
ATOM    909 1HH2 ARG A  60       5.486  21.769   3.974  1.00  0.63           H  
ATOM    910 2HH2 ARG A  60       5.959  23.486   3.812  1.00  0.63           H  
ATOM    911  N   ALA A  61       0.447  18.867  -0.667  1.00  0.65           N  
ATOM    912  CA  ALA A  61      -0.937  18.813  -0.207  1.00  0.65           C  
ATOM    913  C   ALA A  61      -1.427  17.372  -0.106  1.00  0.65           C  
ATOM    914  O   ALA A  61      -2.225  17.035   0.771  1.00  0.65           O  
ATOM    915  CB  ALA A  61      -1.836  19.598  -1.149  1.00  0.65           C  
ATOM    916  H   ALA A  61       0.666  19.419  -1.499  1.00  0.65           H  
ATOM    917  HA  ALA A  61      -0.981  19.259   0.786  1.00  0.65           H  
ATOM    918 1HB  ALA A  61      -2.859  19.572  -0.781  1.00  0.65           H  
ATOM    919 2HB  ALA A  61      -1.490  20.630  -1.202  1.00  0.65           H  
ATOM    920 3HB  ALA A  61      -1.797  19.154  -2.140  1.00  0.65           H  
ATOM    921  N   ARG A  62      -0.935  16.525  -1.006  1.00  0.66           N  
ATOM    922  CA  ARG A  62      -1.316  15.120  -1.062  1.00  0.66           C  
ATOM    923  C   ARG A  62      -0.363  14.178  -0.311  1.00  0.66           C  
ATOM    924  O   ARG A  62      -0.448  12.956  -0.473  1.00  0.66           O  
ATOM    925  CB  ARG A  62      -1.406  14.669  -2.498  1.00  0.66           C  
ATOM    926  CG  ARG A  62      -2.514  15.331  -3.309  1.00  0.66           C  
ATOM    927  CD  ARG A  62      -2.527  14.781  -4.654  1.00  0.66           C  
ATOM    928  NE  ARG A  62      -3.464  15.427  -5.556  1.00  0.66           N  
ATOM    929  CZ  ARG A  62      -4.756  15.137  -5.693  1.00  0.66           C  
ATOM    930  NH1 ARG A  62      -5.338  14.203  -4.965  1.00  0.66           N  
ATOM    931  NH2 ARG A  62      -5.425  15.819  -6.589  1.00  0.66           N  
ATOM    932  H   ARG A  62      -0.302  16.893  -1.719  1.00  0.66           H  
ATOM    933  HA  ARG A  62      -2.304  15.026  -0.613  1.00  0.66           H  
ATOM    934 1HB  ARG A  62      -0.459  14.897  -2.998  1.00  0.66           H  
ATOM    935 2HB  ARG A  62      -1.551  13.592  -2.538  1.00  0.66           H  
ATOM    936 1HG  ARG A  62      -3.481  15.160  -2.839  1.00  0.66           H  
ATOM    937 2HG  ARG A  62      -2.320  16.407  -3.380  1.00  0.66           H  
ATOM    938 1HD  ARG A  62      -1.545  14.925  -5.040  1.00  0.66           H  
ATOM    939 2HD  ARG A  62      -2.756  13.720  -4.621  1.00  0.66           H  
ATOM    940  HE  ARG A  62      -3.111  16.164  -6.184  1.00  0.66           H  
ATOM    941 1HH1 ARG A  62      -4.803  13.689  -4.281  1.00  0.66           H  
ATOM    942 2HH1 ARG A  62      -6.319  14.004  -5.092  1.00  0.66           H  
ATOM    943 1HH2 ARG A  62      -4.904  16.525  -7.134  1.00  0.66           H  
ATOM    944 2HH2 ARG A  62      -6.405  15.649  -6.745  1.00  0.66           H  
ATOM    945  N   GLY A  63       0.559  14.728   0.476  1.00  0.66           N  
ATOM    946  CA  GLY A  63       1.500  13.905   1.219  1.00  0.66           C  
ATOM    947  C   GLY A  63       0.841  13.403   2.497  1.00  0.66           C  
ATOM    948  O   GLY A  63      -0.359  13.592   2.696  1.00  0.66           O  
ATOM    949  H   GLY A  63       0.613  15.742   0.577  1.00  0.66           H  
ATOM    950 1HA  GLY A  63       1.817  13.062   0.605  1.00  0.66           H  
ATOM    951 2HA  GLY A  63       2.382  14.498   1.453  1.00  0.66           H  
ATOM    952  N   PRO A  64       1.612  12.800   3.406  1.00  0.65           N  
ATOM    953  CA  PRO A  64       3.051  12.560   3.445  1.00  0.65           C  
ATOM    954  C   PRO A  64       3.530  11.483   2.489  1.00  0.65           C  
ATOM    955  O   PRO A  64       2.750  10.682   1.980  1.00  0.65           O  
ATOM    956  CB  PRO A  64       3.268  12.108   4.892  1.00  0.65           C  
ATOM    957  CG  PRO A  64       1.957  11.474   5.287  1.00  0.65           C  
ATOM    958  CD  PRO A  64       0.900  12.294   4.576  1.00  0.65           C  
ATOM    959  HA  PRO A  64       3.585  13.500   3.259  1.00  0.65           H  
ATOM    960 1HB  PRO A  64       4.116  11.400   4.937  1.00  0.65           H  
ATOM    961 2HB  PRO A  64       3.535  12.970   5.519  1.00  0.65           H  
ATOM    962 1HG  PRO A  64       1.944  10.416   4.984  1.00  0.65           H  
ATOM    963 2HG  PRO A  64       1.841  11.492   6.379  1.00  0.65           H  
ATOM    964 1HD  PRO A  64       0.060  11.660   4.256  1.00  0.65           H  
ATOM    965 2HD  PRO A  64       0.564  13.132   5.203  1.00  0.65           H  
ATOM    966  N   TYR A  65       4.835  11.476   2.273  1.00  0.63           N  
ATOM    967  CA  TYR A  65       5.506  10.470   1.460  1.00  0.63           C  
ATOM    968  C   TYR A  65       6.383   9.617   2.349  1.00  0.63           C  
ATOM    969  O   TYR A  65       6.854  10.093   3.375  1.00  0.63           O  
ATOM    970  CB  TYR A  65       6.337  11.160   0.382  1.00  0.63           C  
ATOM    971  CG  TYR A  65       5.453  11.870  -0.558  1.00  0.63           C  
ATOM    972  CD1 TYR A  65       5.014  13.141  -0.274  1.00  0.63           C  
ATOM    973  CD2 TYR A  65       5.051  11.240  -1.682  1.00  0.63           C  
ATOM    974  CE1 TYR A  65       4.144  13.760  -1.124  1.00  0.63           C  
ATOM    975  CE2 TYR A  65       4.187  11.850  -2.558  1.00  0.63           C  
ATOM    976  CZ  TYR A  65       3.713  13.104  -2.276  1.00  0.63           C  
ATOM    977  OH  TYR A  65       2.797  13.699  -3.116  1.00  0.63           O  
ATOM    978  H   TYR A  65       5.405  12.185   2.710  1.00  0.63           H  
ATOM    979  HA  TYR A  65       4.764   9.821   0.992  1.00  0.63           H  
ATOM    980 1HB  TYR A  65       7.031  11.873   0.827  1.00  0.63           H  
ATOM    981 2HB  TYR A  65       6.919  10.420  -0.177  1.00  0.63           H  
ATOM    982  HD1 TYR A  65       5.338  13.644   0.636  1.00  0.63           H  
ATOM    983  HD2 TYR A  65       5.416  10.243  -1.876  1.00  0.63           H  
ATOM    984  HE1 TYR A  65       3.788  14.749  -0.879  1.00  0.63           H  
ATOM    985  HE2 TYR A  65       3.863  11.327  -3.462  1.00  0.63           H  
ATOM    986  HH  TYR A  65       2.521  14.557  -2.719  1.00  0.63           H  
ATOM    987  N   ASP A  66       6.634   8.376   1.936  1.00  0.60           N  
ATOM    988  CA  ASP A  66       7.524   7.473   2.657  1.00  0.60           C  
ATOM    989  C   ASP A  66       8.954   7.777   2.263  1.00  0.60           C  
ATOM    990  O   ASP A  66       9.878   7.599   3.076  1.00  0.60           O  
ATOM    991  CB  ASP A  66       7.194   6.024   2.342  1.00  0.60           C  
ATOM    992  CG  ASP A  66       5.849   5.574   2.870  1.00  0.60           C  
ATOM    993  OD1 ASP A  66       5.702   5.429   4.068  1.00  0.60           O  
ATOM    994  OD2 ASP A  66       4.960   5.389   2.069  1.00  0.60           O  
ATOM    995  H   ASP A  66       6.220   8.050   1.072  1.00  0.60           H  
ATOM    996  HA  ASP A  66       7.407   7.639   3.723  1.00  0.60           H  
ATOM    997 1HB  ASP A  66       7.216   5.879   1.259  1.00  0.60           H  
ATOM    998 2HB  ASP A  66       7.961   5.388   2.766  1.00  0.60           H  
ATOM    999  N   VAL A  67       9.112   8.224   1.010  1.00  0.57           N  
ATOM   1000  CA  VAL A  67      10.418   8.628   0.511  1.00  0.57           C  
ATOM   1001  C   VAL A  67      10.342   9.844  -0.411  1.00  0.57           C  
ATOM   1002  O   VAL A  67       9.451   9.938  -1.262  1.00  0.57           O  
ATOM   1003  CB  VAL A  67      11.135   7.476  -0.237  1.00  0.57           C  
ATOM   1004  CG1 VAL A  67      10.347   7.057  -1.384  1.00  0.57           C  
ATOM   1005  CG2 VAL A  67      12.525   7.923  -0.745  1.00  0.57           C  
ATOM   1006  H   VAL A  67       8.287   8.275   0.411  1.00  0.57           H  
ATOM   1007  HA  VAL A  67      11.009   8.879   1.371  1.00  0.57           H  
ATOM   1008  HB  VAL A  67      11.240   6.635   0.442  1.00  0.57           H  
ATOM   1009 1HG1 VAL A  67      10.847   6.247  -1.911  1.00  0.57           H  
ATOM   1010 2HG1 VAL A  67       9.359   6.729  -1.051  1.00  0.57           H  
ATOM   1011 3HG1 VAL A  67      10.260   7.914  -2.036  1.00  0.57           H  
ATOM   1012 1HG2 VAL A  67      13.014   7.096  -1.251  1.00  0.57           H  
ATOM   1013 2HG2 VAL A  67      12.425   8.738  -1.439  1.00  0.57           H  
ATOM   1014 3HG2 VAL A  67      13.128   8.243   0.084  1.00  0.57           H  
ATOM   1015  N   VAL A  68      11.313  10.737  -0.248  1.00  0.55           N  
ATOM   1016  CA  VAL A  68      11.502  11.888  -1.123  1.00  0.55           C  
ATOM   1017  C   VAL A  68      12.834  11.710  -1.829  1.00  0.55           C  
ATOM   1018  O   VAL A  68      13.849  11.509  -1.160  1.00  0.55           O  
ATOM   1019  CB  VAL A  68      11.502  13.212  -0.332  1.00  0.55           C  
ATOM   1020  CG1 VAL A  68      11.757  14.391  -1.288  1.00  0.55           C  
ATOM   1021  CG2 VAL A  68      10.158  13.368   0.390  1.00  0.55           C  
ATOM   1022  H   VAL A  68      11.966  10.573   0.520  1.00  0.55           H  
ATOM   1023  HA  VAL A  68      10.703  11.915  -1.861  1.00  0.55           H  
ATOM   1024  HB  VAL A  68      12.312  13.195   0.401  1.00  0.55           H  
ATOM   1025 1HG1 VAL A  68      11.771  15.321  -0.730  1.00  0.55           H  
ATOM   1026 2HG1 VAL A  68      12.722  14.260  -1.786  1.00  0.55           H  
ATOM   1027 3HG1 VAL A  68      10.964  14.426  -2.039  1.00  0.55           H  
ATOM   1028 1HG2 VAL A  68      10.156  14.291   0.958  1.00  0.55           H  
ATOM   1029 2HG2 VAL A  68       9.350  13.389  -0.343  1.00  0.55           H  
ATOM   1030 3HG2 VAL A  68      10.008  12.530   1.070  1.00  0.55           H  
ATOM   1031  N   VAL A  69      12.821  11.762  -3.159  1.00  0.55           N  
ATOM   1032  CA  VAL A  69      14.025  11.545  -3.943  1.00  0.55           C  
ATOM   1033  C   VAL A  69      14.447  12.812  -4.693  1.00  0.55           C  
ATOM   1034  O   VAL A  69      13.655  13.445  -5.403  1.00  0.55           O  
ATOM   1035  CB  VAL A  69      13.798  10.419  -4.976  1.00  0.55           C  
ATOM   1036  CG1 VAL A  69      15.078  10.186  -5.793  1.00  0.55           C  
ATOM   1037  CG2 VAL A  69      13.305   9.147  -4.288  1.00  0.55           C  
ATOM   1038  H   VAL A  69      11.937  11.930  -3.629  1.00  0.55           H  
ATOM   1039  HA  VAL A  69      14.824  11.245  -3.275  1.00  0.55           H  
ATOM   1040  HB  VAL A  69      13.067  10.753  -5.656  1.00  0.55           H  
ATOM   1041 1HG1 VAL A  69      14.896   9.419  -6.544  1.00  0.55           H  
ATOM   1042 2HG1 VAL A  69      15.378  11.109  -6.292  1.00  0.55           H  
ATOM   1043 3HG1 VAL A  69      15.873   9.862  -5.128  1.00  0.55           H  
ATOM   1044 1HG2 VAL A  69      13.121   8.377  -5.036  1.00  0.55           H  
ATOM   1045 2HG2 VAL A  69      14.047   8.799  -3.586  1.00  0.55           H  
ATOM   1046 3HG2 VAL A  69      12.374   9.366  -3.761  1.00  0.55           H  
ATOM   1047  N   LEU A  70      15.699  13.196  -4.500  1.00  0.55           N  
ATOM   1048  CA  LEU A  70      16.266  14.353  -5.163  1.00  0.55           C  
ATOM   1049  C   LEU A  70      17.279  13.923  -6.246  1.00  0.55           C  
ATOM   1050  O   LEU A  70      18.354  13.418  -5.903  1.00  0.55           O  
ATOM   1051  CB  LEU A  70      17.006  15.205  -4.167  1.00  0.55           C  
ATOM   1052  CG  LEU A  70      16.271  15.700  -2.982  1.00  0.55           C  
ATOM   1053  CD1 LEU A  70      17.288  16.399  -2.138  1.00  0.55           C  
ATOM   1054  CD2 LEU A  70      15.111  16.625  -3.413  1.00  0.55           C  
ATOM   1055  H   LEU A  70      16.274  12.653  -3.859  1.00  0.55           H  
ATOM   1056  HA  LEU A  70      15.449  14.934  -5.567  1.00  0.55           H  
ATOM   1057 1HB  LEU A  70      17.837  14.619  -3.789  1.00  0.55           H  
ATOM   1058 2HB  LEU A  70      17.421  16.052  -4.684  1.00  0.55           H  
ATOM   1059  HG  LEU A  70      15.874  14.855  -2.409  1.00  0.55           H  
ATOM   1060 1HD1 LEU A  70      16.847  16.757  -1.245  1.00  0.55           H  
ATOM   1061 2HD1 LEU A  70      18.075  15.694  -1.887  1.00  0.55           H  
ATOM   1062 3HD1 LEU A  70      17.699  17.220  -2.699  1.00  0.55           H  
ATOM   1063 1HD2 LEU A  70      14.583  17.001  -2.541  1.00  0.55           H  
ATOM   1064 2HD2 LEU A  70      15.498  17.463  -3.977  1.00  0.55           H  
ATOM   1065 3HD2 LEU A  70      14.419  16.058  -4.033  1.00  0.55           H  
ATOM   1066  N   PRO A  71      16.986  14.101  -7.532  1.00  0.57           N  
ATOM   1067  CA  PRO A  71      17.830  13.730  -8.644  1.00  0.57           C  
ATOM   1068  C   PRO A  71      18.969  14.726  -8.703  1.00  0.57           C  
ATOM   1069  O   PRO A  71      18.859  15.823  -8.146  1.00  0.57           O  
ATOM   1070  CB  PRO A  71      16.892  13.850  -9.829  1.00  0.57           C  
ATOM   1071  CG  PRO A  71      15.930  14.930  -9.415  1.00  0.57           C  
ATOM   1072  CD  PRO A  71      15.745  14.748  -7.929  1.00  0.57           C  
ATOM   1073  HA  PRO A  71      18.201  12.702  -8.516  1.00  0.57           H  
ATOM   1074 1HB  PRO A  71      17.469  14.101 -10.736  1.00  0.57           H  
ATOM   1075 2HB  PRO A  71      16.405  12.882 -10.017  1.00  0.57           H  
ATOM   1076 1HG  PRO A  71      16.342  15.919  -9.663  1.00  0.57           H  
ATOM   1077 2HG  PRO A  71      14.982  14.852  -9.939  1.00  0.57           H  
ATOM   1078 1HD  PRO A  71      15.647  15.752  -7.499  1.00  0.57           H  
ATOM   1079 2HD  PRO A  71      14.868  14.108  -7.718  1.00  0.57           H  
ATOM   1080  N   GLY A  72      20.044  14.370  -9.377  1.00  0.59           N  
ATOM   1081  CA  GLY A  72      21.157  15.274  -9.555  1.00  0.59           C  
ATOM   1082  C   GLY A  72      21.115  16.020 -10.870  1.00  0.59           C  
ATOM   1083  O   GLY A  72      20.054  16.189 -11.473  1.00  0.59           O  
ATOM   1084  H   GLY A  72      20.144  13.450  -9.804  1.00  0.59           H  
ATOM   1085 1HA  GLY A  72      21.177  15.989  -8.734  1.00  0.59           H  
ATOM   1086 2HA  GLY A  72      22.073  14.711  -9.497  1.00  0.59           H  
ATOM   1087  N   GLY A  73      22.299  16.434 -11.314  1.00  0.60           N  
ATOM   1088  CA  GLY A  73      22.527  17.304 -12.459  1.00  0.60           C  
ATOM   1089  C   GLY A  73      22.945  18.594 -11.778  1.00  0.60           C  
ATOM   1090  O   GLY A  73      22.310  18.986 -10.801  1.00  0.60           O  
ATOM   1091  H   GLY A  73      23.107  16.169 -10.775  1.00  0.60           H  
ATOM   1092 1HA  GLY A  73      23.321  16.916 -13.097  1.00  0.60           H  
ATOM   1093 2HA  GLY A  73      21.619  17.441 -13.048  1.00  0.60           H  
ATOM   1094  N   ALA A  74      24.015  19.244 -12.220  1.00  0.61           N  
ATOM   1095  CA  ALA A  74      24.449  20.433 -11.483  1.00  0.61           C  
ATOM   1096  C   ALA A  74      23.394  21.536 -11.452  1.00  0.61           C  
ATOM   1097  O   ALA A  74      23.091  22.090 -10.392  1.00  0.61           O  
ATOM   1098  CB  ALA A  74      25.714  20.979 -12.110  1.00  0.61           C  
ATOM   1099  H   ALA A  74      24.524  18.922 -13.031  1.00  0.61           H  
ATOM   1100  HA  ALA A  74      24.655  20.134 -10.455  1.00  0.61           H  
ATOM   1101 1HB  ALA A  74      26.057  21.841 -11.539  1.00  0.61           H  
ATOM   1102 2HB  ALA A  74      26.486  20.209 -12.101  1.00  0.61           H  
ATOM   1103 3HB  ALA A  74      25.516  21.281 -13.135  1.00  0.61           H  
ATOM   1104  N   ALA A  75      22.810  21.837 -12.612  1.00  0.61           N  
ATOM   1105  CA  ALA A  75      21.782  22.868 -12.694  1.00  0.61           C  
ATOM   1106  C   ALA A  75      20.553  22.459 -11.894  1.00  0.61           C  
ATOM   1107  O   ALA A  75      19.922  23.287 -11.229  1.00  0.61           O  
ATOM   1108  CB  ALA A  75      21.439  23.123 -14.142  1.00  0.61           C  
ATOM   1109  H   ALA A  75      23.091  21.347 -13.448  1.00  0.61           H  
ATOM   1110  HA  ALA A  75      22.172  23.784 -12.252  1.00  0.61           H  
ATOM   1111 1HB  ALA A  75      20.677  23.900 -14.212  1.00  0.61           H  
ATOM   1112 2HB  ALA A  75      22.334  23.440 -14.674  1.00  0.61           H  
ATOM   1113 3HB  ALA A  75      21.080  22.209 -14.573  1.00  0.61           H  
ATOM   1114  N   GLY A  76      20.246  21.167 -11.944  1.00  0.61           N  
ATOM   1115  CA  GLY A  76      19.110  20.588 -11.247  1.00  0.61           C  
ATOM   1116  C   GLY A  76      19.257  20.814  -9.766  1.00  0.61           C  
ATOM   1117  O   GLY A  76      18.363  21.354  -9.113  1.00  0.61           O  
ATOM   1118  H   GLY A  76      20.827  20.558 -12.502  1.00  0.61           H  
ATOM   1119 1HA  GLY A  76      18.183  21.027 -11.609  1.00  0.61           H  
ATOM   1120 2HA  GLY A  76      19.073  19.522 -11.442  1.00  0.61           H  
ATOM   1121  N   ALA A  77      20.399  20.397  -9.229  1.00  0.61           N  
ATOM   1122  CA  ALA A  77      20.688  20.541  -7.817  1.00  0.61           C  
ATOM   1123  C   ALA A  77      20.660  21.992  -7.391  1.00  0.61           C  
ATOM   1124  O   ALA A  77      20.163  22.310  -6.313  1.00  0.61           O  
ATOM   1125  CB  ALA A  77      22.031  19.942  -7.502  1.00  0.61           C  
ATOM   1126  H   ALA A  77      21.096  19.957  -9.829  1.00  0.61           H  
ATOM   1127  HA  ALA A  77      19.926  20.010  -7.259  1.00  0.61           H  
ATOM   1128 1HB  ALA A  77      22.237  20.022  -6.436  1.00  0.61           H  
ATOM   1129 2HB  ALA A  77      22.019  18.895  -7.792  1.00  0.61           H  
ATOM   1130 3HB  ALA A  77      22.804  20.467  -8.066  1.00  0.61           H  
ATOM   1131  N   ALA A  78      21.170  22.897  -8.233  1.00  0.60           N  
ATOM   1132  CA  ALA A  78      21.131  24.301  -7.862  1.00  0.60           C  
ATOM   1133  C   ALA A  78      19.688  24.770  -7.720  1.00  0.60           C  
ATOM   1134  O   ALA A  78      19.331  25.448  -6.750  1.00  0.60           O  
ATOM   1135  CB  ALA A  78      21.847  25.131  -8.910  1.00  0.60           C  
ATOM   1136  H   ALA A  78      21.606  22.610  -9.111  1.00  0.60           H  
ATOM   1137  HA  ALA A  78      21.629  24.417  -6.902  1.00  0.60           H  
ATOM   1138 1HB  ALA A  78      21.830  26.179  -8.622  1.00  0.60           H  
ATOM   1139 2HB  ALA A  78      22.879  24.790  -8.997  1.00  0.60           H  
ATOM   1140 3HB  ALA A  78      21.347  25.009  -9.869  1.00  0.60           H  
ATOM   1141  N   ALA A  79      18.843  24.376  -8.676  1.00  0.60           N  
ATOM   1142  CA  ALA A  79      17.435  24.724  -8.642  1.00  0.60           C  
ATOM   1143  C   ALA A  79      16.737  24.096  -7.435  1.00  0.60           C  
ATOM   1144  O   ALA A  79      15.864  24.716  -6.826  1.00  0.60           O  
ATOM   1145  CB  ALA A  79      16.785  24.305  -9.934  1.00  0.60           C  
ATOM   1146  H   ALA A  79      19.191  23.824  -9.466  1.00  0.60           H  
ATOM   1147  HA  ALA A  79      17.353  25.806  -8.542  1.00  0.60           H  
ATOM   1148 1HB  ALA A  79      15.733  24.577  -9.934  1.00  0.60           H  
ATOM   1149 2HB  ALA A  79      17.289  24.787 -10.771  1.00  0.60           H  
ATOM   1150 3HB  ALA A  79      16.898  23.245 -10.027  1.00  0.60           H  
ATOM   1151  N   LEU A  80      17.115  22.863  -7.070  1.00  0.60           N  
ATOM   1152  CA  LEU A  80      16.500  22.231  -5.906  1.00  0.60           C  
ATOM   1153  C   LEU A  80      16.898  22.991  -4.654  1.00  0.60           C  
ATOM   1154  O   LEU A  80      16.055  23.356  -3.837  1.00  0.60           O  
ATOM   1155  CB  LEU A  80      16.989  20.781  -5.740  1.00  0.60           C  
ATOM   1156  CG  LEU A  80      16.556  19.747  -6.778  1.00  0.60           C  
ATOM   1157  CD1 LEU A  80      17.303  18.440  -6.546  1.00  0.60           C  
ATOM   1158  CD2 LEU A  80      15.123  19.524  -6.658  1.00  0.60           C  
ATOM   1159  H   LEU A  80      17.813  22.365  -7.620  1.00  0.60           H  
ATOM   1160  HA  LEU A  80      15.422  22.255  -6.002  1.00  0.60           H  
ATOM   1161 1HB  LEU A  80      18.073  20.795  -5.744  1.00  0.60           H  
ATOM   1162 2HB  LEU A  80      16.667  20.420  -4.768  1.00  0.60           H  
ATOM   1163  HG  LEU A  80      16.785  20.106  -7.770  1.00  0.60           H  
ATOM   1164 1HD1 LEU A  80      16.993  17.702  -7.284  1.00  0.60           H  
ATOM   1165 2HD1 LEU A  80      18.366  18.587  -6.629  1.00  0.60           H  
ATOM   1166 3HD1 LEU A  80      17.075  18.085  -5.561  1.00  0.60           H  
ATOM   1167 1HD2 LEU A  80      14.820  18.788  -7.404  1.00  0.60           H  
ATOM   1168 2HD2 LEU A  80      14.895  19.158  -5.661  1.00  0.60           H  
ATOM   1169 3HD2 LEU A  80      14.617  20.458  -6.828  1.00  0.60           H  
ATOM   1170  N   ALA A  81      18.186  23.326  -4.560  1.00  0.61           N  
ATOM   1171  CA  ALA A  81      18.740  24.028  -3.414  1.00  0.61           C  
ATOM   1172  C   ALA A  81      18.089  25.390  -3.209  1.00  0.61           C  
ATOM   1173  O   ALA A  81      17.810  25.802  -2.081  1.00  0.61           O  
ATOM   1174  CB  ALA A  81      20.236  24.208  -3.594  1.00  0.61           C  
ATOM   1175  H   ALA A  81      18.827  23.034  -5.295  1.00  0.61           H  
ATOM   1176  HA  ALA A  81      18.566  23.416  -2.536  1.00  0.61           H  
ATOM   1177 1HB  ALA A  81      20.653  24.702  -2.720  1.00  0.61           H  
ATOM   1178 2HB  ALA A  81      20.705  23.233  -3.722  1.00  0.61           H  
ATOM   1179 3HB  ALA A  81      20.421  24.814  -4.478  1.00  0.61           H  
ATOM   1180  N   ALA A  82      17.789  26.070  -4.307  1.00  0.61           N  
ATOM   1181  CA  ALA A  82      17.195  27.393  -4.257  1.00  0.61           C  
ATOM   1182  C   ALA A  82      15.680  27.387  -4.022  1.00  0.61           C  
ATOM   1183  O   ALA A  82      15.080  28.457  -3.882  1.00  0.61           O  
ATOM   1184  CB  ALA A  82      17.501  28.116  -5.547  1.00  0.61           C  
ATOM   1185  H   ALA A  82      18.048  25.684  -5.217  1.00  0.61           H  
ATOM   1186  HA  ALA A  82      17.657  27.930  -3.429  1.00  0.61           H  
ATOM   1187 1HB  ALA A  82      17.100  29.125  -5.507  1.00  0.61           H  
ATOM   1188 2HB  ALA A  82      18.580  28.153  -5.694  1.00  0.61           H  
ATOM   1189 3HB  ALA A  82      17.041  27.568  -6.374  1.00  0.61           H  
ATOM   1190  N   SER A  83      15.042  26.215  -4.009  1.00  0.61           N  
ATOM   1191  CA  SER A  83      13.601  26.167  -3.833  1.00  0.61           C  
ATOM   1192  C   SER A  83      13.172  25.988  -2.380  1.00  0.61           C  
ATOM   1193  O   SER A  83      13.487  24.954  -1.786  1.00  0.61           O  
ATOM   1194  CB  SER A  83      13.023  25.012  -4.606  1.00  0.61           C  
ATOM   1195  OG  SER A  83      11.672  24.801  -4.239  1.00  0.61           O  
ATOM   1196  H   SER A  83      15.558  25.340  -4.106  1.00  0.61           H  
ATOM   1197  HA  SER A  83      13.211  27.084  -4.253  1.00  0.61           H  
ATOM   1198 1HB  SER A  83      13.093  25.210  -5.674  1.00  0.61           H  
ATOM   1199 2HB  SER A  83      13.610  24.121  -4.409  1.00  0.61           H  
ATOM   1200  HG  SER A  83      11.179  25.505  -4.682  1.00  0.61           H  
ATOM   1201  N   PRO A  84      12.403  26.924  -1.782  1.00  0.61           N  
ATOM   1202  CA  PRO A  84      11.943  26.821  -0.416  1.00  0.61           C  
ATOM   1203  C   PRO A  84      10.933  25.693  -0.276  1.00  0.61           C  
ATOM   1204  O   PRO A  84      10.782  25.123   0.797  1.00  0.61           O  
ATOM   1205  CB  PRO A  84      11.307  28.189  -0.161  1.00  0.61           C  
ATOM   1206  CG  PRO A  84      10.896  28.689  -1.534  1.00  0.61           C  
ATOM   1207  CD  PRO A  84      11.940  28.136  -2.493  1.00  0.61           C  
ATOM   1208  HA  PRO A  84      12.806  26.658   0.244  1.00  0.61           H  
ATOM   1209 1HB  PRO A  84      10.453  28.080   0.527  1.00  0.61           H  
ATOM   1210 2HB  PRO A  84      12.033  28.851   0.334  1.00  0.61           H  
ATOM   1211 1HG  PRO A  84       9.876  28.341  -1.768  1.00  0.61           H  
ATOM   1212 2HG  PRO A  84      10.862  29.789  -1.539  1.00  0.61           H  
ATOM   1213 1HD  PRO A  84      11.421  27.886  -3.427  1.00  0.61           H  
ATOM   1214 2HD  PRO A  84      12.771  28.848  -2.641  1.00  0.61           H  
ATOM   1215  N   LEU A  85      10.294  25.304  -1.388  1.00  0.61           N  
ATOM   1216  CA  LEU A  85       9.336  24.218  -1.301  1.00  0.61           C  
ATOM   1217  C   LEU A  85      10.098  22.940  -1.096  1.00  0.61           C  
ATOM   1218  O   LEU A  85       9.752  22.134  -0.235  1.00  0.61           O  
ATOM   1219  CB  LEU A  85       8.502  24.097  -2.575  1.00  0.61           C  
ATOM   1220  CG  LEU A  85       7.527  25.219  -2.879  1.00  0.61           C  
ATOM   1221  CD1 LEU A  85       6.924  24.987  -4.259  1.00  0.61           C  
ATOM   1222  CD2 LEU A  85       6.439  25.243  -1.822  1.00  0.61           C  
ATOM   1223  H   LEU A  85      10.448  25.768  -2.267  1.00  0.61           H  
ATOM   1224  HA  LEU A  85       8.682  24.382  -0.445  1.00  0.61           H  
ATOM   1225 1HB  LEU A  85       9.183  24.021  -3.422  1.00  0.61           H  
ATOM   1226 2HB  LEU A  85       7.931  23.168  -2.524  1.00  0.61           H  
ATOM   1227  HG  LEU A  85       8.056  26.173  -2.889  1.00  0.61           H  
ATOM   1228 1HD1 LEU A  85       6.226  25.795  -4.490  1.00  0.61           H  
ATOM   1229 2HD1 LEU A  85       7.713  24.965  -5.015  1.00  0.61           H  
ATOM   1230 3HD1 LEU A  85       6.393  24.043  -4.260  1.00  0.61           H  
ATOM   1231 1HD2 LEU A  85       5.734  26.049  -2.047  1.00  0.61           H  
ATOM   1232 2HD2 LEU A  85       5.910  24.289  -1.825  1.00  0.61           H  
ATOM   1233 3HD2 LEU A  85       6.887  25.413  -0.843  1.00  0.61           H  
ATOM   1234  N   VAL A  86      11.200  22.789  -1.829  1.00  0.61           N  
ATOM   1235  CA  VAL A  86      11.991  21.582  -1.675  1.00  0.61           C  
ATOM   1236  C   VAL A  86      12.568  21.547  -0.274  1.00  0.61           C  
ATOM   1237  O   VAL A  86      12.556  20.505   0.383  1.00  0.61           O  
ATOM   1238  CB  VAL A  86      13.105  21.502  -2.720  1.00  0.61           C  
ATOM   1239  CG1 VAL A  86      14.020  20.323  -2.438  1.00  0.61           C  
ATOM   1240  CG2 VAL A  86      12.483  21.378  -4.074  1.00  0.61           C  
ATOM   1241  H   VAL A  86      11.459  23.497  -2.524  1.00  0.61           H  
ATOM   1242  HA  VAL A  86      11.345  20.719  -1.809  1.00  0.61           H  
ATOM   1243  HB  VAL A  86      13.715  22.410  -2.670  1.00  0.61           H  
ATOM   1244 1HG1 VAL A  86      14.811  20.290  -3.183  1.00  0.61           H  
ATOM   1245 2HG1 VAL A  86      14.451  20.459  -1.458  1.00  0.61           H  
ATOM   1246 3HG1 VAL A  86      13.451  19.394  -2.469  1.00  0.61           H  
ATOM   1247 1HG2 VAL A  86      13.261  21.330  -4.834  1.00  0.61           H  
ATOM   1248 2HG2 VAL A  86      11.886  20.482  -4.090  1.00  0.61           H  
ATOM   1249 3HG2 VAL A  86      11.849  22.237  -4.260  1.00  0.61           H  
ATOM   1250  N   ALA A  87      13.060  22.691   0.207  1.00  0.61           N  
ATOM   1251  CA  ALA A  87      13.627  22.724   1.547  1.00  0.61           C  
ATOM   1252  C   ALA A  87      12.618  22.304   2.607  1.00  0.61           C  
ATOM   1253  O   ALA A  87      12.946  21.518   3.507  1.00  0.61           O  
ATOM   1254  CB  ALA A  87      14.113  24.125   1.863  1.00  0.61           C  
ATOM   1255  H   ALA A  87      13.064  23.530  -0.379  1.00  0.61           H  
ATOM   1256  HA  ALA A  87      14.454  22.023   1.579  1.00  0.61           H  
ATOM   1257 1HB  ALA A  87      14.561  24.138   2.853  1.00  0.61           H  
ATOM   1258 2HB  ALA A  87      14.848  24.432   1.125  1.00  0.61           H  
ATOM   1259 3HB  ALA A  87      13.269  24.808   1.836  1.00  0.61           H  
ATOM   1260  N   GLU A  88      11.374  22.783   2.496  1.00  0.61           N  
ATOM   1261  CA  GLU A  88      10.374  22.385   3.472  1.00  0.61           C  
ATOM   1262  C   GLU A  88      10.023  20.906   3.335  1.00  0.61           C  
ATOM   1263  O   GLU A  88       9.895  20.213   4.341  1.00  0.61           O  
ATOM   1264  CB  GLU A  88       9.128  23.282   3.418  1.00  0.61           C  
ATOM   1265  CG  GLU A  88       9.380  24.724   3.952  1.00  0.61           C  
ATOM   1266  CD  GLU A  88       8.131  25.670   4.062  1.00  0.61           C  
ATOM   1267  OE1 GLU A  88       7.024  25.319   3.659  1.00  0.61           O  
ATOM   1268  OE2 GLU A  88       8.318  26.753   4.579  1.00  0.61           O  
ATOM   1269  H   GLU A  88      11.132  23.442   1.755  1.00  0.61           H  
ATOM   1270  HA  GLU A  88      10.805  22.523   4.461  1.00  0.61           H  
ATOM   1271 1HB  GLU A  88       8.778  23.352   2.386  1.00  0.61           H  
ATOM   1272 2HB  GLU A  88       8.343  22.833   4.014  1.00  0.61           H  
ATOM   1273 1HG  GLU A  88       9.831  24.640   4.939  1.00  0.61           H  
ATOM   1274 2HG  GLU A  88      10.114  25.196   3.302  1.00  0.61           H  
ATOM   1275  N   ILE A  89       9.960  20.382   2.107  1.00  0.62           N  
ATOM   1276  CA  ILE A  89       9.638  18.966   1.926  1.00  0.62           C  
ATOM   1277  C   ILE A  89      10.682  18.085   2.571  1.00  0.62           C  
ATOM   1278  O   ILE A  89      10.358  17.122   3.272  1.00  0.62           O  
ATOM   1279  CB  ILE A  89       9.579  18.590   0.436  1.00  0.62           C  
ATOM   1280  CG1 ILE A  89       8.400  19.229  -0.205  1.00  0.62           C  
ATOM   1281  CG2 ILE A  89       9.538  17.085   0.274  1.00  0.62           C  
ATOM   1282  CD1 ILE A  89       8.418  19.190  -1.713  1.00  0.62           C  
ATOM   1283  H   ILE A  89      10.086  20.983   1.292  1.00  0.62           H  
ATOM   1284  HA  ILE A  89       8.674  18.765   2.390  1.00  0.62           H  
ATOM   1285  HB  ILE A  89      10.467  18.976  -0.062  1.00  0.62           H  
ATOM   1286 1HG1 ILE A  89       7.527  18.708   0.140  1.00  0.62           H  
ATOM   1287 2HG1 ILE A  89       8.341  20.251   0.129  1.00  0.62           H  
ATOM   1288 1HG2 ILE A  89       9.517  16.835  -0.784  1.00  0.62           H  
ATOM   1289 2HG2 ILE A  89      10.424  16.657   0.731  1.00  0.62           H  
ATOM   1290 3HG2 ILE A  89       8.649  16.686   0.761  1.00  0.62           H  
ATOM   1291 1HD1 ILE A  89       7.519  19.663  -2.100  1.00  0.62           H  
ATOM   1292 2HD1 ILE A  89       9.288  19.720  -2.081  1.00  0.62           H  
ATOM   1293 3HD1 ILE A  89       8.456  18.159  -2.047  1.00  0.62           H  
ATOM   1294  N   LEU A  90      11.941  18.414   2.336  1.00  0.62           N  
ATOM   1295  CA  LEU A  90      13.028  17.644   2.889  1.00  0.62           C  
ATOM   1296  C   LEU A  90      13.050  17.723   4.398  1.00  0.62           C  
ATOM   1297  O   LEU A  90      13.260  16.711   5.071  1.00  0.62           O  
ATOM   1298  CB  LEU A  90      14.315  18.182   2.324  1.00  0.62           C  
ATOM   1299  CG  LEU A  90      14.469  17.934   0.882  1.00  0.62           C  
ATOM   1300  CD1 LEU A  90      15.653  18.719   0.403  1.00  0.62           C  
ATOM   1301  CD2 LEU A  90      14.592  16.444   0.672  1.00  0.62           C  
ATOM   1302  H   LEU A  90      12.144  19.222   1.743  1.00  0.62           H  
ATOM   1303  HA  LEU A  90      12.902  16.604   2.592  1.00  0.62           H  
ATOM   1304 1HB  LEU A  90      14.356  19.262   2.492  1.00  0.62           H  
ATOM   1305 2HB  LEU A  90      15.139  17.710   2.838  1.00  0.62           H  
ATOM   1306  HG  LEU A  90      13.595  18.289   0.344  1.00  0.62           H  
ATOM   1307 1HD1 LEU A  90      15.788  18.583  -0.656  1.00  0.62           H  
ATOM   1308 2HD1 LEU A  90      15.466  19.767   0.606  1.00  0.62           H  
ATOM   1309 3HD1 LEU A  90      16.526  18.416   0.922  1.00  0.62           H  
ATOM   1310 1HD2 LEU A  90      14.702  16.219  -0.374  1.00  0.62           H  
ATOM   1311 2HD2 LEU A  90      15.452  16.094   1.212  1.00  0.62           H  
ATOM   1312 3HD2 LEU A  90      13.699  15.946   1.049  1.00  0.62           H  
ATOM   1313  N   ARG A  91      12.791  18.910   4.950  1.00  0.63           N  
ATOM   1314  CA  ARG A  91      12.773  19.037   6.391  1.00  0.63           C  
ATOM   1315  C   ARG A  91      11.619  18.246   6.992  1.00  0.63           C  
ATOM   1316  O   ARG A  91      11.793  17.572   8.006  1.00  0.63           O  
ATOM   1317  CB  ARG A  91      12.695  20.486   6.818  1.00  0.63           C  
ATOM   1318  CG  ARG A  91      12.657  20.675   8.327  1.00  0.63           C  
ATOM   1319  CD  ARG A  91      13.877  20.095   8.992  1.00  0.63           C  
ATOM   1320  NE  ARG A  91      15.088  20.817   8.638  1.00  0.63           N  
ATOM   1321  CZ  ARG A  91      16.346  20.405   8.917  1.00  0.63           C  
ATOM   1322  NH1 ARG A  91      16.564  19.266   9.555  1.00  0.63           N  
ATOM   1323  NH2 ARG A  91      17.366  21.154   8.545  1.00  0.63           N  
ATOM   1324  H   ARG A  91      12.635  19.737   4.370  1.00  0.63           H  
ATOM   1325  HA  ARG A  91      13.705  18.627   6.781  1.00  0.63           H  
ATOM   1326 1HB  ARG A  91      13.551  21.031   6.420  1.00  0.63           H  
ATOM   1327 2HB  ARG A  91      11.794  20.937   6.394  1.00  0.63           H  
ATOM   1328 1HG  ARG A  91      12.606  21.738   8.559  1.00  0.63           H  
ATOM   1329 2HG  ARG A  91      11.776  20.170   8.729  1.00  0.63           H  
ATOM   1330 1HD  ARG A  91      13.757  20.142  10.074  1.00  0.63           H  
ATOM   1331 2HD  ARG A  91      14.001  19.050   8.692  1.00  0.63           H  
ATOM   1332  HE  ARG A  91      14.985  21.694   8.144  1.00  0.63           H  
ATOM   1333 1HH1 ARG A  91      15.787  18.660   9.851  1.00  0.63           H  
ATOM   1334 2HH1 ARG A  91      17.509  18.975   9.776  1.00  0.63           H  
ATOM   1335 1HH2 ARG A  91      17.204  22.029   8.057  1.00  0.63           H  
ATOM   1336 2HH2 ARG A  91      18.328  20.845   8.726  1.00  0.63           H  
ATOM   1337  N   GLU A  92      10.437  18.294   6.366  1.00  0.65           N  
ATOM   1338  CA  GLU A  92       9.312  17.527   6.887  1.00  0.65           C  
ATOM   1339  C   GLU A  92       9.621  16.036   6.821  1.00  0.65           C  
ATOM   1340  O   GLU A  92       9.344  15.288   7.763  1.00  0.65           O  
ATOM   1341  CB  GLU A  92       8.029  17.804   6.086  1.00  0.65           C  
ATOM   1342  CG  GLU A  92       7.387  19.198   6.274  1.00  0.65           C  
ATOM   1343  CD  GLU A  92       6.172  19.423   5.352  1.00  0.65           C  
ATOM   1344  OE1 GLU A  92       5.914  18.590   4.514  1.00  0.65           O  
ATOM   1345  OE2 GLU A  92       5.514  20.434   5.488  1.00  0.65           O  
ATOM   1346  H   GLU A  92      10.315  18.872   5.535  1.00  0.65           H  
ATOM   1347  HA  GLU A  92       9.151  17.805   7.926  1.00  0.65           H  
ATOM   1348 1HB  GLU A  92       8.250  17.695   5.021  1.00  0.65           H  
ATOM   1349 2HB  GLU A  92       7.280  17.056   6.337  1.00  0.65           H  
ATOM   1350 1HG  GLU A  92       7.065  19.297   7.308  1.00  0.65           H  
ATOM   1351 2HG  GLU A  92       8.131  19.964   6.085  1.00  0.65           H  
ATOM   1352  N   ALA A  93      10.243  15.599   5.721  1.00  0.66           N  
ATOM   1353  CA  ALA A  93      10.589  14.199   5.575  1.00  0.66           C  
ATOM   1354  C   ALA A  93      11.554  13.775   6.673  1.00  0.66           C  
ATOM   1355  O   ALA A  93      11.392  12.715   7.285  1.00  0.66           O  
ATOM   1356  CB  ALA A  93      11.201  13.965   4.209  1.00  0.66           C  
ATOM   1357  H   ALA A  93      10.444  16.245   4.957  1.00  0.66           H  
ATOM   1358  HA  ALA A  93       9.678  13.609   5.671  1.00  0.66           H  
ATOM   1359 1HB  ALA A  93      11.445  12.907   4.091  1.00  0.66           H  
ATOM   1360 2HB  ALA A  93      10.493  14.265   3.440  1.00  0.66           H  
ATOM   1361 3HB  ALA A  93      12.106  14.559   4.115  1.00  0.66           H  
ATOM   1362  N   GLU A  94      12.538  14.627   6.968  1.00  0.67           N  
ATOM   1363  CA  GLU A  94      13.492  14.307   8.014  1.00  0.67           C  
ATOM   1364  C   GLU A  94      12.830  14.280   9.385  1.00  0.67           C  
ATOM   1365  O   GLU A  94      13.004  13.325  10.147  1.00  0.67           O  
ATOM   1366  CB  GLU A  94      14.664  15.300   7.967  1.00  0.67           C  
ATOM   1367  CG  GLU A  94      15.793  15.058   8.987  1.00  0.67           C  
ATOM   1368  CD  GLU A  94      15.547  15.760  10.340  1.00  0.67           C  
ATOM   1369  OE1 GLU A  94      14.955  16.832  10.345  1.00  0.67           O  
ATOM   1370  OE2 GLU A  94      15.951  15.227  11.351  1.00  0.67           O  
ATOM   1371  H   GLU A  94      12.646  15.489   6.433  1.00  0.67           H  
ATOM   1372  HA  GLU A  94      13.890  13.313   7.813  1.00  0.67           H  
ATOM   1373 1HB  GLU A  94      15.107  15.266   6.973  1.00  0.67           H  
ATOM   1374 2HB  GLU A  94      14.288  16.314   8.114  1.00  0.67           H  
ATOM   1375 1HG  GLU A  94      15.885  13.989   9.159  1.00  0.67           H  
ATOM   1376 2HG  GLU A  94      16.733  15.414   8.566  1.00  0.67           H  
ATOM   1377  N   ALA A  95      12.017  15.293   9.675  1.00  0.67           N  
ATOM   1378  CA  ALA A  95      11.346  15.427  10.959  1.00  0.67           C  
ATOM   1379  C   ALA A  95      10.434  14.246  11.244  1.00  0.67           C  
ATOM   1380  O   ALA A  95      10.312  13.794  12.383  1.00  0.67           O  
ATOM   1381  CB  ALA A  95      10.539  16.707  10.982  1.00  0.67           C  
ATOM   1382  H   ALA A  95      11.898  16.035   8.990  1.00  0.67           H  
ATOM   1383  HA  ALA A  95      12.112  15.465  11.733  1.00  0.67           H  
ATOM   1384 1HB  ALA A  95      10.061  16.822  11.952  1.00  0.67           H  
ATOM   1385 2HB  ALA A  95      11.203  17.553  10.796  1.00  0.67           H  
ATOM   1386 3HB  ALA A  95       9.780  16.664  10.201  1.00  0.67           H  
ATOM   1387  N   ALA A  96       9.806  13.738  10.189  1.00  0.67           N  
ATOM   1388  CA  ALA A  96       8.881  12.625  10.264  1.00  0.67           C  
ATOM   1389  C   ALA A  96       9.594  11.262  10.285  1.00  0.67           C  
ATOM   1390  O   ALA A  96       8.941  10.214  10.349  1.00  0.67           O  
ATOM   1391  CB  ALA A  96       7.922  12.713   9.089  1.00  0.67           C  
ATOM   1392  H   ALA A  96       9.938  14.180   9.279  1.00  0.67           H  
ATOM   1393  HA  ALA A  96       8.317  12.719  11.190  1.00  0.67           H  
ATOM   1394 1HB  ALA A  96       7.192  11.915   9.148  1.00  0.67           H  
ATOM   1395 2HB  ALA A  96       7.411  13.675   9.114  1.00  0.67           H  
ATOM   1396 3HB  ALA A  96       8.492  12.635   8.161  1.00  0.67           H  
ATOM   1397  N   GLY A  97      10.925  11.245  10.172  1.00  0.65           N  
ATOM   1398  CA  GLY A  97      11.656   9.984  10.169  1.00  0.65           C  
ATOM   1399  C   GLY A  97      11.538   9.207   8.855  1.00  0.65           C  
ATOM   1400  O   GLY A  97      11.676   7.982   8.846  1.00  0.65           O  
ATOM   1401  H   GLY A  97      11.464  12.109  10.124  1.00  0.65           H  
ATOM   1402 1HA  GLY A  97      12.706  10.195  10.369  1.00  0.65           H  
ATOM   1403 2HA  GLY A  97      11.300   9.364  10.990  1.00  0.65           H  
ATOM   1404  N   ARG A  98      11.237   9.901   7.760  1.00  0.63           N  
ATOM   1405  CA  ARG A  98      11.060   9.267   6.461  1.00  0.63           C  
ATOM   1406  C   ARG A  98      12.341   9.254   5.652  1.00  0.63           C  
ATOM   1407  O   ARG A  98      13.327   9.900   6.008  1.00  0.63           O  
ATOM   1408  CB  ARG A  98       9.937   9.925   5.697  1.00  0.63           C  
ATOM   1409  CG  ARG A  98       8.580   9.306   5.968  1.00  0.63           C  
ATOM   1410  CD  ARG A  98       8.126   9.362   7.370  1.00  0.63           C  
ATOM   1411  NE  ARG A  98       6.728   8.940   7.455  1.00  0.63           N  
ATOM   1412  CZ  ARG A  98       5.974   8.808   8.577  1.00  0.63           C  
ATOM   1413  NH1 ARG A  98       6.448   9.063   9.781  1.00  0.63           N  
ATOM   1414  NH2 ARG A  98       4.719   8.406   8.452  1.00  0.63           N  
ATOM   1415  H   ARG A  98      11.150  10.915   7.809  1.00  0.63           H  
ATOM   1416  HA  ARG A  98      10.765   8.232   6.628  1.00  0.63           H  
ATOM   1417 1HB  ARG A  98       9.881  10.978   5.964  1.00  0.63           H  
ATOM   1418 2HB  ARG A  98      10.127   9.866   4.623  1.00  0.63           H  
ATOM   1419 1HG  ARG A  98       7.853   9.841   5.418  1.00  0.63           H  
ATOM   1420 2HG  ARG A  98       8.592   8.266   5.654  1.00  0.63           H  
ATOM   1421 1HD  ARG A  98       8.726   8.698   7.990  1.00  0.63           H  
ATOM   1422 2HD  ARG A  98       8.208  10.357   7.725  1.00  0.63           H  
ATOM   1423  HE  ARG A  98       6.276   8.721   6.576  1.00  0.63           H  
ATOM   1424 1HH1 ARG A  98       7.420   9.371   9.922  1.00  0.63           H  
ATOM   1425 2HH1 ARG A  98       5.855   8.949  10.587  1.00  0.63           H  
ATOM   1426 1HH2 ARG A  98       4.344   8.202   7.531  1.00  0.63           H  
ATOM   1427 2HH2 ARG A  98       4.140   8.298   9.271  1.00  0.63           H  
ATOM   1428  N   LEU A  99      12.353   8.462   4.587  1.00  0.60           N  
ATOM   1429  CA  LEU A  99      13.553   8.345   3.785  1.00  0.60           C  
ATOM   1430  C   LEU A  99      13.753   9.504   2.837  1.00  0.60           C  
ATOM   1431  O   LEU A  99      12.859   9.899   2.092  1.00  0.60           O  
ATOM   1432  CB  LEU A  99      13.537   7.009   3.015  1.00  0.60           C  
ATOM   1433  CG  LEU A  99      14.722   6.696   2.032  1.00  0.60           C  
ATOM   1434  CD1 LEU A  99      16.017   6.564   2.773  1.00  0.60           C  
ATOM   1435  CD2 LEU A  99      14.387   5.407   1.292  1.00  0.60           C  
ATOM   1436  H   LEU A  99      11.510   7.969   4.289  1.00  0.60           H  
ATOM   1437  HA  LEU A  99      14.405   8.323   4.459  1.00  0.60           H  
ATOM   1438 1HB  LEU A  99      13.509   6.205   3.745  1.00  0.60           H  
ATOM   1439 2HB  LEU A  99      12.614   6.962   2.442  1.00  0.60           H  
ATOM   1440  HG  LEU A  99      14.841   7.506   1.322  1.00  0.60           H  
ATOM   1441 1HD1 LEU A  99      16.804   6.350   2.075  1.00  0.60           H  
ATOM   1442 2HD1 LEU A  99      16.221   7.480   3.249  1.00  0.60           H  
ATOM   1443 3HD1 LEU A  99      15.959   5.789   3.507  1.00  0.60           H  
ATOM   1444 1HD2 LEU A  99      15.185   5.170   0.590  1.00  0.60           H  
ATOM   1445 2HD2 LEU A  99      14.271   4.592   1.999  1.00  0.60           H  
ATOM   1446 3HD2 LEU A  99      13.456   5.546   0.761  1.00  0.60           H  
ATOM   1447  N   VAL A 100      14.933  10.053   2.887  1.00  0.58           N  
ATOM   1448  CA  VAL A 100      15.316  11.073   1.952  1.00  0.58           C  
ATOM   1449  C   VAL A 100      16.402  10.443   1.144  1.00  0.58           C  
ATOM   1450  O   VAL A 100      17.300   9.801   1.698  1.00  0.58           O  
ATOM   1451  CB  VAL A 100      15.789  12.355   2.632  1.00  0.58           C  
ATOM   1452  CG1 VAL A 100      16.267  13.324   1.617  1.00  0.58           C  
ATOM   1453  CG2 VAL A 100      14.615  12.989   3.403  1.00  0.58           C  
ATOM   1454  H   VAL A 100      15.607   9.714   3.576  1.00  0.58           H  
ATOM   1455  HA  VAL A 100      14.480  11.314   1.297  1.00  0.58           H  
ATOM   1456  HB  VAL A 100      16.602  12.117   3.299  1.00  0.58           H  
ATOM   1457 1HG1 VAL A 100      16.580  14.207   2.140  1.00  0.58           H  
ATOM   1458 2HG1 VAL A 100      17.103  12.906   1.060  1.00  0.58           H  
ATOM   1459 3HG1 VAL A 100      15.454  13.562   0.930  1.00  0.58           H  
ATOM   1460 1HG2 VAL A 100      14.947  13.907   3.894  1.00  0.58           H  
ATOM   1461 2HG2 VAL A 100      13.812  13.219   2.704  1.00  0.58           H  
ATOM   1462 3HG2 VAL A 100      14.249  12.290   4.161  1.00  0.58           H  
ATOM   1463  N   ALA A 101      16.302  10.560  -0.153  1.00  0.56           N  
ATOM   1464  CA  ALA A 101      17.286   9.924  -0.964  1.00  0.56           C  
ATOM   1465  C   ALA A 101      17.778  10.882  -2.031  1.00  0.56           C  
ATOM   1466  O   ALA A 101      17.025  11.747  -2.477  1.00  0.56           O  
ATOM   1467  CB  ALA A 101      16.675   8.655  -1.536  1.00  0.56           C  
ATOM   1468  H   ALA A 101      15.521  11.064  -0.567  1.00  0.56           H  
ATOM   1469  HA  ALA A 101      18.116   9.673  -0.329  1.00  0.56           H  
ATOM   1470 1HB  ALA A 101      17.395   8.128  -2.079  1.00  0.56           H  
ATOM   1471 2HB  ALA A 101      16.339   8.022  -0.716  1.00  0.56           H  
ATOM   1472 3HB  ALA A 101      15.834   8.906  -2.163  1.00  0.56           H  
ATOM   1473  N   ALA A 102      19.034  10.750  -2.437  1.00  0.55           N  
ATOM   1474  CA  ALA A 102      19.538  11.657  -3.460  1.00  0.55           C  
ATOM   1475  C   ALA A 102      20.611  11.037  -4.363  1.00  0.55           C  
ATOM   1476  O   ALA A 102      21.434  10.241  -3.909  1.00  0.55           O  
ATOM   1477  CB  ALA A 102      20.079  12.892  -2.759  1.00  0.55           C  
ATOM   1478  H   ALA A 102      19.617  10.033  -2.008  1.00  0.55           H  
ATOM   1479  HA  ALA A 102      18.702  11.933  -4.093  1.00  0.55           H  
ATOM   1480 1HB  ALA A 102      20.394  13.575  -3.486  1.00  0.55           H  
ATOM   1481 2HB  ALA A 102      19.293  13.345  -2.157  1.00  0.55           H  
ATOM   1482 3HB  ALA A 102      20.903  12.622  -2.123  1.00  0.55           H  
ATOM   1483  N   ILE A 103      20.635  11.462  -5.629  1.00  0.55           N  
ATOM   1484  CA  ILE A 103      21.618  10.923  -6.582  1.00  0.55           C  
ATOM   1485  C   ILE A 103      22.520  12.023  -7.158  1.00  0.55           C  
ATOM   1486  O   ILE A 103      22.051  13.111  -7.494  1.00  0.55           O  
ATOM   1487  CB  ILE A 103      20.943  10.216  -7.787  1.00  0.55           C  
ATOM   1488  CG1 ILE A 103      20.029   9.145  -7.389  1.00  0.55           C  
ATOM   1489  CG2 ILE A 103      22.042   9.514  -8.648  1.00  0.55           C  
ATOM   1490  CD1 ILE A 103      19.178   8.684  -8.565  1.00  0.55           C  
ATOM   1491  H   ILE A 103      19.925  12.137  -5.929  1.00  0.55           H  
ATOM   1492  HA  ILE A 103      22.253  10.204  -6.068  1.00  0.55           H  
ATOM   1493  HB  ILE A 103      20.399  10.940  -8.391  1.00  0.55           H  
ATOM   1494 1HG1 ILE A 103      20.605   8.303  -7.016  1.00  0.55           H  
ATOM   1495 2HG1 ILE A 103      19.377   9.504  -6.608  1.00  0.55           H  
ATOM   1496 1HG2 ILE A 103      21.580   9.009  -9.480  1.00  0.55           H  
ATOM   1497 2HG2 ILE A 103      22.745  10.229  -9.029  1.00  0.55           H  
ATOM   1498 3HG2 ILE A 103      22.571   8.785  -8.050  1.00  0.55           H  
ATOM   1499 1HD1 ILE A 103      18.505   7.896  -8.287  1.00  0.55           H  
ATOM   1500 2HD1 ILE A 103      18.593   9.522  -8.927  1.00  0.55           H  
ATOM   1501 3HD1 ILE A 103      19.827   8.328  -9.355  1.00  0.55           H  
ATOM   1502  N   CYS A 104      23.815  11.746  -7.228  1.00  0.55           N  
ATOM   1503  CA  CYS A 104      24.828  12.602  -7.841  1.00  0.55           C  
ATOM   1504  C   CYS A 104      24.921  13.964  -7.188  1.00  0.55           C  
ATOM   1505  O   CYS A 104      25.381  14.070  -6.070  1.00  0.55           O  
ATOM   1506  CB  CYS A 104      24.540  12.757  -9.337  1.00  0.55           C  
ATOM   1507  SG  CYS A 104      25.771  13.690 -10.266  1.00  0.55           S  
ATOM   1508  H   CYS A 104      24.130  10.861  -6.850  1.00  0.55           H  
ATOM   1509  HA  CYS A 104      25.794  12.102  -7.735  1.00  0.55           H  
ATOM   1510 1HB  CYS A 104      24.464  11.796  -9.779  1.00  0.55           H  
ATOM   1511 2HB  CYS A 104      23.593  13.203  -9.492  1.00  0.55           H  
ATOM   1512  HG  CYS A 104      26.772  12.830 -10.069  1.00  0.55           H  
ATOM   1513  N   ALA A 105      24.449  15.017  -7.842  1.00  0.55           N  
ATOM   1514  CA  ALA A 105      24.527  16.354  -7.260  1.00  0.55           C  
ATOM   1515  C   ALA A 105      23.387  16.587  -6.252  1.00  0.55           C  
ATOM   1516  O   ALA A 105      23.366  17.583  -5.535  1.00  0.55           O  
ATOM   1517  CB  ALA A 105      24.507  17.388  -8.364  1.00  0.55           C  
ATOM   1518  H   ALA A 105      24.058  14.893  -8.760  1.00  0.55           H  
ATOM   1519  HA  ALA A 105      25.473  16.438  -6.721  1.00  0.55           H  
ATOM   1520 1HB  ALA A 105      24.597  18.378  -7.950  1.00  0.55           H  
ATOM   1521 2HB  ALA A 105      25.318  17.216  -9.046  1.00  0.55           H  
ATOM   1522 3HB  ALA A 105      23.570  17.316  -8.902  1.00  0.55           H  
ATOM   1523  N   GLY A 106      22.446  15.648  -6.185  1.00  0.55           N  
ATOM   1524  CA  GLY A 106      21.294  15.671  -5.278  1.00  0.55           C  
ATOM   1525  C   GLY A 106      21.631  16.093  -3.822  1.00  0.55           C  
ATOM   1526  O   GLY A 106      21.028  17.037  -3.293  1.00  0.55           O  
ATOM   1527  H   GLY A 106      22.513  14.840  -6.802  1.00  0.55           H  
ATOM   1528 1HA  GLY A 106      20.553  16.362  -5.684  1.00  0.55           H  
ATOM   1529 2HA  GLY A 106      20.815  14.695  -5.300  1.00  0.55           H  
ATOM   1530  N   PRO A 107      22.601  15.425  -3.142  1.00  0.56           N  
ATOM   1531  CA  PRO A 107      23.030  15.680  -1.778  1.00  0.56           C  
ATOM   1532  C   PRO A 107      23.480  17.120  -1.565  1.00  0.56           C  
ATOM   1533  O   PRO A 107      23.558  17.567  -0.421  1.00  0.56           O  
ATOM   1534  CB  PRO A 107      24.190  14.686  -1.577  1.00  0.56           C  
ATOM   1535  CG  PRO A 107      23.894  13.585  -2.552  1.00  0.56           C  
ATOM   1536  CD  PRO A 107      23.314  14.301  -3.747  1.00  0.56           C  
ATOM   1537  HA  PRO A 107      22.201  15.444  -1.113  1.00  0.56           H  
ATOM   1538 1HB  PRO A 107      25.144  15.176  -1.789  1.00  0.56           H  
ATOM   1539 2HB  PRO A 107      24.225  14.340  -0.532  1.00  0.56           H  
ATOM   1540 1HG  PRO A 107      24.819  13.026  -2.797  1.00  0.56           H  
ATOM   1541 2HG  PRO A 107      23.206  12.861  -2.120  1.00  0.56           H  
ATOM   1542 1HD  PRO A 107      24.134  14.695  -4.292  1.00  0.56           H  
ATOM   1543 2HD  PRO A 107      22.677  13.635  -4.339  1.00  0.56           H  
ATOM   1544  N   LEU A 108      23.819  17.861  -2.627  1.00  0.56           N  
ATOM   1545  CA  LEU A 108      24.221  19.239  -2.419  1.00  0.56           C  
ATOM   1546  C   LEU A 108      23.024  20.014  -1.888  1.00  0.56           C  
ATOM   1547  O   LEU A 108      23.183  20.946  -1.098  1.00  0.56           O  
ATOM   1548  CB  LEU A 108      24.721  19.856  -3.716  1.00  0.56           C  
ATOM   1549  CG  LEU A 108      26.016  19.287  -4.231  1.00  0.56           C  
ATOM   1550  CD1 LEU A 108      26.284  19.834  -5.598  1.00  0.56           C  
ATOM   1551  CD2 LEU A 108      27.126  19.665  -3.284  1.00  0.56           C  
ATOM   1552  H   LEU A 108      23.753  17.520  -3.586  1.00  0.56           H  
ATOM   1553  HA  LEU A 108      25.017  19.272  -1.680  1.00  0.56           H  
ATOM   1554 1HB  LEU A 108      23.961  19.726  -4.479  1.00  0.56           H  
ATOM   1555 2HB  LEU A 108      24.864  20.923  -3.559  1.00  0.56           H  
ATOM   1556  HG  LEU A 108      25.936  18.196  -4.299  1.00  0.56           H  
ATOM   1557 1HD1 LEU A 108      27.197  19.431  -5.961  1.00  0.56           H  
ATOM   1558 2HD1 LEU A 108      25.473  19.557  -6.255  1.00  0.56           H  
ATOM   1559 3HD1 LEU A 108      26.359  20.917  -5.550  1.00  0.56           H  
ATOM   1560 1HD2 LEU A 108      28.057  19.257  -3.631  1.00  0.56           H  
ATOM   1561 2HD2 LEU A 108      27.199  20.739  -3.235  1.00  0.56           H  
ATOM   1562 3HD2 LEU A 108      26.909  19.282  -2.312  1.00  0.56           H  
ATOM   1563  N   ALA A 109      21.815  19.643  -2.342  1.00  0.57           N  
ATOM   1564  CA  ALA A 109      20.594  20.283  -1.876  1.00  0.57           C  
ATOM   1565  C   ALA A 109      20.410  19.953  -0.406  1.00  0.57           C  
ATOM   1566  O   ALA A 109      20.102  20.814   0.418  1.00  0.57           O  
ATOM   1567  CB  ALA A 109      19.395  19.800  -2.682  1.00  0.57           C  
ATOM   1568  H   ALA A 109      21.734  18.848  -2.975  1.00  0.57           H  
ATOM   1569  HA  ALA A 109      20.699  21.362  -1.981  1.00  0.57           H  
ATOM   1570 1HB  ALA A 109      18.486  20.284  -2.321  1.00  0.57           H  
ATOM   1571 2HB  ALA A 109      19.543  20.041  -3.736  1.00  0.57           H  
ATOM   1572 3HB  ALA A 109      19.311  18.735  -2.564  1.00  0.57           H  
ATOM   1573  N   LEU A 110      20.693  18.692  -0.065  1.00  0.58           N  
ATOM   1574  CA  LEU A 110      20.536  18.253   1.325  1.00  0.58           C  
ATOM   1575  C   LEU A 110      21.515  19.006   2.224  1.00  0.58           C  
ATOM   1576  O   LEU A 110      21.190  19.418   3.348  1.00  0.58           O  
ATOM   1577  CB  LEU A 110      20.777  16.743   1.437  1.00  0.58           C  
ATOM   1578  CG  LEU A 110      19.752  15.926   0.746  1.00  0.58           C  
ATOM   1579  CD1 LEU A 110      20.104  14.478   0.807  1.00  0.58           C  
ATOM   1580  CD2 LEU A 110      18.464  16.185   1.383  1.00  0.58           C  
ATOM   1581  H   LEU A 110      20.966  18.045  -0.812  1.00  0.58           H  
ATOM   1582  HA  LEU A 110      19.521  18.480   1.650  1.00  0.58           H  
ATOM   1583 1HB  LEU A 110      21.749  16.507   1.023  1.00  0.58           H  
ATOM   1584 2HB  LEU A 110      20.777  16.467   2.493  1.00  0.58           H  
ATOM   1585  HG  LEU A 110      19.713  16.225  -0.301  1.00  0.58           H  
ATOM   1586 1HD1 LEU A 110      19.340  13.891   0.297  1.00  0.58           H  
ATOM   1587 2HD1 LEU A 110      21.059  14.287   0.348  1.00  0.58           H  
ATOM   1588 3HD1 LEU A 110      20.147  14.203   1.849  1.00  0.58           H  
ATOM   1589 1HD2 LEU A 110      17.710  15.628   0.859  1.00  0.58           H  
ATOM   1590 2HD2 LEU A 110      18.493  15.887   2.432  1.00  0.58           H  
ATOM   1591 3HD2 LEU A 110      18.262  17.232   1.313  1.00  0.58           H  
ATOM   1592  N   ARG A 111      22.713  19.228   1.695  1.00  0.58           N  
ATOM   1593  CA  ARG A 111      23.749  19.971   2.384  1.00  0.58           C  
ATOM   1594  C   ARG A 111      23.310  21.408   2.613  1.00  0.58           C  
ATOM   1595  O   ARG A 111      23.307  21.888   3.750  1.00  0.58           O  
ATOM   1596  CB  ARG A 111      25.050  19.925   1.597  1.00  0.58           C  
ATOM   1597  CG  ARG A 111      26.264  20.594   2.243  1.00  0.58           C  
ATOM   1598  CD  ARG A 111      26.442  22.003   1.766  1.00  0.58           C  
ATOM   1599  NE  ARG A 111      26.720  22.080   0.334  1.00  0.58           N  
ATOM   1600  CZ  ARG A 111      26.537  23.188  -0.419  1.00  0.58           C  
ATOM   1601  NH1 ARG A 111      26.068  24.290   0.129  1.00  0.58           N  
ATOM   1602  NH2 ARG A 111      26.826  23.173  -1.704  1.00  0.58           N  
ATOM   1603  H   ARG A 111      22.924  18.833   0.780  1.00  0.58           H  
ATOM   1604  HA  ARG A 111      23.913  19.510   3.345  1.00  0.58           H  
ATOM   1605 1HB  ARG A 111      25.303  18.885   1.419  1.00  0.58           H  
ATOM   1606 2HB  ARG A 111      24.909  20.389   0.631  1.00  0.58           H  
ATOM   1607 1HG  ARG A 111      26.132  20.622   3.319  1.00  0.58           H  
ATOM   1608 2HG  ARG A 111      27.163  20.031   2.008  1.00  0.58           H  
ATOM   1609 1HD  ARG A 111      25.549  22.579   1.971  1.00  0.58           H  
ATOM   1610 2HD  ARG A 111      27.284  22.448   2.295  1.00  0.58           H  
ATOM   1611  HE  ARG A 111      27.082  21.254  -0.119  1.00  0.58           H  
ATOM   1612 1HH1 ARG A 111      25.851  24.307   1.114  1.00  0.58           H  
ATOM   1613 2HH1 ARG A 111      25.929  25.115  -0.435  1.00  0.58           H  
ATOM   1614 1HH2 ARG A 111      27.194  22.337  -2.123  1.00  0.58           H  
ATOM   1615 2HH2 ARG A 111      26.686  24.000  -2.262  1.00  0.58           H  
ATOM   1616  N   ALA A 112      22.879  22.067   1.534  1.00  0.59           N  
ATOM   1617  CA  ALA A 112      22.466  23.465   1.541  1.00  0.59           C  
ATOM   1618  C   ALA A 112      21.341  23.729   2.516  1.00  0.59           C  
ATOM   1619  O   ALA A 112      21.287  24.786   3.146  1.00  0.59           O  
ATOM   1620  CB  ALA A 112      21.998  23.867   0.154  1.00  0.59           C  
ATOM   1621  H   ALA A 112      22.875  21.582   0.637  1.00  0.59           H  
ATOM   1622  HA  ALA A 112      23.323  24.069   1.832  1.00  0.59           H  
ATOM   1623 1HB  ALA A 112      21.713  24.916   0.153  1.00  0.59           H  
ATOM   1624 2HB  ALA A 112      22.805  23.703  -0.561  1.00  0.59           H  
ATOM   1625 3HB  ALA A 112      21.138  23.256  -0.126  1.00  0.59           H  
ATOM   1626  N   HIS A 113      20.453  22.760   2.660  1.00  0.60           N  
ATOM   1627  CA  HIS A 113      19.306  22.894   3.530  1.00  0.60           C  
ATOM   1628  C   HIS A 113      19.582  22.439   4.961  1.00  0.60           C  
ATOM   1629  O   HIS A 113      18.701  22.521   5.821  1.00  0.60           O  
ATOM   1630  CB  HIS A 113      18.166  22.096   2.915  1.00  0.60           C  
ATOM   1631  CG  HIS A 113      17.766  22.665   1.632  1.00  0.60           C  
ATOM   1632  ND1 HIS A 113      16.943  22.020   0.753  1.00  0.60           N  
ATOM   1633  CD2 HIS A 113      18.085  23.838   1.060  1.00  0.60           C  
ATOM   1634  CE1 HIS A 113      16.776  22.774  -0.313  1.00  0.60           C  
ATOM   1635  NE2 HIS A 113      17.461  23.880  -0.136  1.00  0.60           N  
ATOM   1636  H   HIS A 113      20.540  21.916   2.091  1.00  0.60           H  
ATOM   1637  HA  HIS A 113      19.007  23.940   3.567  1.00  0.60           H  
ATOM   1638 1HB  HIS A 113      18.505  21.090   2.716  1.00  0.60           H  
ATOM   1639 2HB  HIS A 113      17.313  22.058   3.585  1.00  0.60           H  
ATOM   1640  HD2 HIS A 113      18.727  24.613   1.477  1.00  0.60           H  
ATOM   1641  HE1 HIS A 113      16.173  22.534  -1.193  1.00  0.60           H  
ATOM   1642  HE2 HIS A 113      17.529  24.653  -0.794  1.00  0.60           H  
ATOM   1643  N   GLY A 114      20.793  21.935   5.229  1.00  0.61           N  
ATOM   1644  CA  GLY A 114      21.130  21.493   6.572  1.00  0.61           C  
ATOM   1645  C   GLY A 114      20.301  20.289   6.995  1.00  0.61           C  
ATOM   1646  O   GLY A 114      19.937  20.180   8.170  1.00  0.61           O  
ATOM   1647  H   GLY A 114      21.510  21.892   4.509  1.00  0.61           H  
ATOM   1648 1HA  GLY A 114      22.190  21.236   6.604  1.00  0.61           H  
ATOM   1649 2HA  GLY A 114      20.978  22.313   7.271  1.00  0.61           H  
ATOM   1650  N   ILE A 115      19.967  19.390   6.064  1.00  0.61           N  
ATOM   1651  CA  ILE A 115      19.058  18.320   6.444  1.00  0.61           C  
ATOM   1652  C   ILE A 115      19.714  17.230   7.297  1.00  0.61           C  
ATOM   1653  O   ILE A 115      19.107  16.807   8.277  1.00  0.61           O  
ATOM   1654  CB  ILE A 115      18.409  17.662   5.224  1.00  0.61           C  
ATOM   1655  CG1 ILE A 115      17.675  18.667   4.386  1.00  0.61           C  
ATOM   1656  CG2 ILE A 115      17.353  16.696   5.726  1.00  0.61           C  
ATOM   1657  CD1 ILE A 115      16.548  19.384   5.104  1.00  0.61           C  
ATOM   1658  H   ILE A 115      20.310  19.473   5.104  1.00  0.61           H  
ATOM   1659  HA  ILE A 115      18.257  18.757   7.031  1.00  0.61           H  
ATOM   1660  HB  ILE A 115      19.162  17.153   4.621  1.00  0.61           H  
ATOM   1661 1HG1 ILE A 115      18.395  19.391   4.054  1.00  0.61           H  
ATOM   1662 2HG1 ILE A 115      17.275  18.164   3.517  1.00  0.61           H  
ATOM   1663 1HG2 ILE A 115      16.859  16.210   4.884  1.00  0.61           H  
ATOM   1664 2HG2 ILE A 115      17.809  15.963   6.360  1.00  0.61           H  
ATOM   1665 3HG2 ILE A 115      16.611  17.242   6.309  1.00  0.61           H  
ATOM   1666 1HD1 ILE A 115      16.075  20.096   4.428  1.00  0.61           H  
ATOM   1667 2HD1 ILE A 115      15.809  18.659   5.436  1.00  0.61           H  
ATOM   1668 3HD1 ILE A 115      16.949  19.914   5.961  1.00  0.61           H  
ATOM   1669  N   TYR A 116      20.931  16.757   6.967  1.00  0.61           N  
ATOM   1670  CA  TYR A 116      21.495  15.693   7.794  1.00  0.61           C  
ATOM   1671  C   TYR A 116      22.944  15.860   8.270  1.00  0.61           C  
ATOM   1672  O   TYR A 116      23.789  15.040   7.901  1.00  0.61           O  
ATOM   1673  CB  TYR A 116      21.420  14.373   7.043  1.00  0.61           C  
ATOM   1674  CG  TYR A 116      20.062  13.894   6.670  1.00  0.61           C  
ATOM   1675  CD1 TYR A 116      19.566  14.061   5.390  1.00  0.61           C  
ATOM   1676  CD2 TYR A 116      19.311  13.253   7.626  1.00  0.61           C  
ATOM   1677  CE1 TYR A 116      18.314  13.581   5.091  1.00  0.61           C  
ATOM   1678  CE2 TYR A 116      18.069  12.779   7.327  1.00  0.61           C  
ATOM   1679  CZ  TYR A 116      17.565  12.936   6.081  1.00  0.61           C  
ATOM   1680  OH  TYR A 116      16.322  12.458   5.816  1.00  0.61           O  
ATOM   1681  H   TYR A 116      21.483  17.111   6.190  1.00  0.61           H  
ATOM   1682  HA  TYR A 116      20.884  15.605   8.691  1.00  0.61           H  
ATOM   1683 1HB  TYR A 116      22.005  14.443   6.137  1.00  0.61           H  
ATOM   1684 2HB  TYR A 116      21.871  13.607   7.658  1.00  0.61           H  
ATOM   1685  HD1 TYR A 116      20.158  14.568   4.626  1.00  0.61           H  
ATOM   1686  HD2 TYR A 116      19.712  13.124   8.630  1.00  0.61           H  
ATOM   1687  HE1 TYR A 116      17.923  13.717   4.095  1.00  0.61           H  
ATOM   1688  HE2 TYR A 116      17.479  12.275   8.092  1.00  0.61           H  
ATOM   1689  HH  TYR A 116      15.924  12.135   6.628  1.00  0.61           H  
ATOM   1690  N   PRO A 117      23.268  16.847   9.120  1.00  0.60           N  
ATOM   1691  CA  PRO A 117      24.593  17.035   9.662  1.00  0.60           C  
ATOM   1692  C   PRO A 117      25.020  15.754  10.359  1.00  0.60           C  
ATOM   1693  O   PRO A 117      24.216  15.112  11.039  1.00  0.60           O  
ATOM   1694  CB  PRO A 117      24.387  18.174  10.670  1.00  0.60           C  
ATOM   1695  CG  PRO A 117      23.193  18.931  10.144  1.00  0.60           C  
ATOM   1696  CD  PRO A 117      22.287  17.864   9.559  1.00  0.60           C  
ATOM   1697  HA  PRO A 117      25.295  17.305   8.858  1.00  0.60           H  
ATOM   1698 1HB  PRO A 117      24.227  17.760  11.676  1.00  0.60           H  
ATOM   1699 2HB  PRO A 117      25.295  18.792  10.720  1.00  0.60           H  
ATOM   1700 1HG  PRO A 117      22.709  19.493  10.958  1.00  0.60           H  
ATOM   1701 2HG  PRO A 117      23.508  19.669   9.394  1.00  0.60           H  
ATOM   1702 1HD  PRO A 117      21.590  17.455  10.302  1.00  0.60           H  
ATOM   1703 2HD  PRO A 117      21.782  18.334   8.736  1.00  0.60           H  
ATOM   1704  N   GLY A 118      26.280  15.394  10.198  1.00  0.59           N  
ATOM   1705  CA  GLY A 118      26.867  14.203  10.795  1.00  0.59           C  
ATOM   1706  C   GLY A 118      26.762  12.961   9.901  1.00  0.59           C  
ATOM   1707  O   GLY A 118      27.394  11.942  10.184  1.00  0.59           O  
ATOM   1708  H   GLY A 118      26.883  15.963   9.617  1.00  0.59           H  
ATOM   1709 1HA  GLY A 118      27.917  14.401  11.010  1.00  0.59           H  
ATOM   1710 2HA  GLY A 118      26.381  14.005  11.748  1.00  0.59           H  
ATOM   1711  N   ALA A 119      25.984  13.042   8.821  1.00  0.57           N  
ATOM   1712  CA  ALA A 119      25.792  11.906   7.919  1.00  0.57           C  
ATOM   1713  C   ALA A 119      26.993  11.565   7.052  1.00  0.57           C  
ATOM   1714  O   ALA A 119      27.756  12.448   6.636  1.00  0.57           O  
ATOM   1715  CB  ALA A 119      24.631  12.168   6.995  1.00  0.57           C  
ATOM   1716  H   ALA A 119      25.462  13.900   8.628  1.00  0.57           H  
ATOM   1717  HA  ALA A 119      25.567  11.034   8.535  1.00  0.57           H  
ATOM   1718 1HB  ALA A 119      24.475  11.290   6.367  1.00  0.57           H  
ATOM   1719 2HB  ALA A 119      23.749  12.352   7.588  1.00  0.57           H  
ATOM   1720 3HB  ALA A 119      24.834  13.020   6.381  1.00  0.57           H  
ATOM   1721  N   THR A 120      27.084  10.281   6.706  1.00  0.56           N  
ATOM   1722  CA  THR A 120      28.040   9.809   5.721  1.00  0.56           C  
ATOM   1723  C   THR A 120      27.322   9.804   4.381  1.00  0.56           C  
ATOM   1724  O   THR A 120      26.228   9.247   4.265  1.00  0.56           O  
ATOM   1725  CB  THR A 120      28.547   8.387   6.014  1.00  0.56           C  
ATOM   1726  OG1 THR A 120      29.172   8.353   7.301  1.00  0.56           O  
ATOM   1727  CG2 THR A 120      29.591   8.014   4.964  1.00  0.56           C  
ATOM   1728  H   THR A 120      26.453   9.610   7.155  1.00  0.56           H  
ATOM   1729  HA  THR A 120      28.876  10.493   5.671  1.00  0.56           H  
ATOM   1730  HB  THR A 120      27.715   7.680   5.991  1.00  0.56           H  
ATOM   1731  HG1 THR A 120      28.497   8.503   7.983  1.00  0.56           H  
ATOM   1732 1HG2 THR A 120      29.967   7.015   5.166  1.00  0.56           H  
ATOM   1733 2HG2 THR A 120      29.149   8.040   3.975  1.00  0.56           H  
ATOM   1734 3HG2 THR A 120      30.416   8.728   5.002  1.00  0.56           H  
ATOM   1735  N   VAL A 121      27.908  10.458   3.391  1.00  0.55           N  
ATOM   1736  CA  VAL A 121      27.288  10.572   2.080  1.00  0.55           C  
ATOM   1737  C   VAL A 121      28.217  10.242   0.924  1.00  0.55           C  
ATOM   1738  O   VAL A 121      29.446  10.375   1.026  1.00  0.55           O  
ATOM   1739  CB  VAL A 121      26.783  12.010   1.873  1.00  0.55           C  
ATOM   1740  CG1 VAL A 121      25.749  12.357   2.928  1.00  0.55           C  
ATOM   1741  CG2 VAL A 121      27.978  12.980   1.929  1.00  0.55           C  
ATOM   1742  H   VAL A 121      28.814  10.881   3.569  1.00  0.55           H  
ATOM   1743  HA  VAL A 121      26.439   9.889   2.040  1.00  0.55           H  
ATOM   1744  HB  VAL A 121      26.294  12.080   0.898  1.00  0.55           H  
ATOM   1745 1HG1 VAL A 121      25.379  13.367   2.761  1.00  0.55           H  
ATOM   1746 2HG1 VAL A 121      24.933  11.649   2.853  1.00  0.55           H  
ATOM   1747 3HG1 VAL A 121      26.192  12.297   3.916  1.00  0.55           H  
ATOM   1748 1HG2 VAL A 121      27.633  14.004   1.776  1.00  0.55           H  
ATOM   1749 2HG2 VAL A 121      28.459  12.897   2.903  1.00  0.55           H  
ATOM   1750 3HG2 VAL A 121      28.697  12.719   1.149  1.00  0.55           H  
ATOM   1751  N   THR A 122      27.609   9.900  -0.204  1.00  0.55           N  
ATOM   1752  CA  THR A 122      28.340   9.703  -1.440  1.00  0.55           C  
ATOM   1753  C   THR A 122      27.744  10.530  -2.553  1.00  0.55           C  
ATOM   1754  O   THR A 122      26.528  10.625  -2.693  1.00  0.55           O  
ATOM   1755  CB  THR A 122      28.385   8.239  -1.860  1.00  0.55           C  
ATOM   1756  OG1 THR A 122      29.027   7.492  -0.843  1.00  0.55           O  
ATOM   1757  CG2 THR A 122      29.163   8.100  -3.150  1.00  0.55           C  
ATOM   1758  H   THR A 122      26.596   9.761  -0.210  1.00  0.55           H  
ATOM   1759  HA  THR A 122      29.371  10.035  -1.294  1.00  0.55           H  
ATOM   1760  HB  THR A 122      27.368   7.859  -1.999  1.00  0.55           H  
ATOM   1761  HG1 THR A 122      29.986   7.683  -0.907  1.00  0.55           H  
ATOM   1762 1HG2 THR A 122      29.209   7.070  -3.448  1.00  0.55           H  
ATOM   1763 2HG2 THR A 122      28.670   8.660  -3.917  1.00  0.55           H  
ATOM   1764 3HG2 THR A 122      30.177   8.478  -3.011  1.00  0.55           H  
ATOM   1765  N   SER A 123      28.605  11.140  -3.326  1.00  0.56           N  
ATOM   1766  CA  SER A 123      28.216  11.924  -4.475  1.00  0.56           C  
ATOM   1767  C   SER A 123      29.208  11.711  -5.578  1.00  0.56           C  
ATOM   1768  O   SER A 123      30.049  10.812  -5.503  1.00  0.56           O  
ATOM   1769  CB  SER A 123      28.159  13.380  -4.115  1.00  0.56           C  
ATOM   1770  OG  SER A 123      27.618  14.128  -5.139  1.00  0.56           O  
ATOM   1771  H   SER A 123      29.590  11.030  -3.122  1.00  0.56           H  
ATOM   1772  HA  SER A 123      27.230  11.601  -4.819  1.00  0.56           H  
ATOM   1773 1HB  SER A 123      27.553  13.480  -3.230  1.00  0.56           H  
ATOM   1774 2HB  SER A 123      29.150  13.742  -3.901  1.00  0.56           H  
ATOM   1775  HG  SER A 123      26.682  13.933  -5.140  1.00  0.56           H  
ATOM   1776  N   HIS A 124      29.071  12.474  -6.633  1.00  0.56           N  
ATOM   1777  CA  HIS A 124      30.032  12.366  -7.697  1.00  0.56           C  
ATOM   1778  C   HIS A 124      31.277  12.977  -7.071  1.00  0.56           C  
ATOM   1779  O   HIS A 124      31.145  13.976  -6.362  1.00  0.56           O  
ATOM   1780  CB  HIS A 124      29.590  13.123  -8.952  1.00  0.56           C  
ATOM   1781  CG  HIS A 124      30.417  12.854 -10.155  1.00  0.56           C  
ATOM   1782  ND1 HIS A 124      31.665  13.426 -10.353  1.00  0.56           N  
ATOM   1783  CD2 HIS A 124      30.188  12.067 -11.226  1.00  0.56           C  
ATOM   1784  CE1 HIS A 124      32.162  12.994 -11.500  1.00  0.56           C  
ATOM   1785  NE2 HIS A 124      31.286  12.169 -12.050  1.00  0.56           N  
ATOM   1786  H   HIS A 124      28.345  13.181  -6.616  1.00  0.56           H  
ATOM   1787  HA  HIS A 124      30.185  11.325  -7.962  1.00  0.56           H  
ATOM   1788 1HB  HIS A 124      28.552  12.882  -9.176  1.00  0.56           H  
ATOM   1789 2HB  HIS A 124      29.653  14.171  -8.765  1.00  0.56           H  
ATOM   1790  HD2 HIS A 124      29.296  11.460 -11.402  1.00  0.56           H  
ATOM   1791  HE1 HIS A 124      33.129  13.272 -11.919  1.00  0.56           H  
ATOM   1792  HE2 HIS A 124      31.398  11.687 -12.933  1.00  0.56           H  
ATOM   1793  N   PRO A 125      32.490  12.455  -7.273  1.00  0.57           N  
ATOM   1794  CA  PRO A 125      33.720  13.056  -6.790  1.00  0.57           C  
ATOM   1795  C   PRO A 125      33.805  14.553  -7.107  1.00  0.57           C  
ATOM   1796  O   PRO A 125      34.340  15.323  -6.309  1.00  0.57           O  
ATOM   1797  CB  PRO A 125      34.777  12.242  -7.533  1.00  0.57           C  
ATOM   1798  CG  PRO A 125      34.134  10.872  -7.700  1.00  0.57           C  
ATOM   1799  CD  PRO A 125      32.668  11.152  -7.949  1.00  0.57           C  
ATOM   1800  HA  PRO A 125      33.795  12.890  -5.706  1.00  0.57           H  
ATOM   1801 1HB  PRO A 125      35.014  12.725  -8.495  1.00  0.57           H  
ATOM   1802 2HB  PRO A 125      35.708  12.212  -6.950  1.00  0.57           H  
ATOM   1803 1HG  PRO A 125      34.608  10.333  -8.534  1.00  0.57           H  
ATOM   1804 2HG  PRO A 125      34.299  10.266  -6.793  1.00  0.57           H  
ATOM   1805 1HD  PRO A 125      32.465  11.209  -9.017  1.00  0.57           H  
ATOM   1806 2HD  PRO A 125      32.075  10.371  -7.448  1.00  0.57           H  
ATOM   1807  N   ALA A 126      33.202  14.996  -8.221  1.00  0.58           N  
ATOM   1808  CA  ALA A 126      33.219  16.404  -8.614  1.00  0.58           C  
ATOM   1809  C   ALA A 126      32.604  17.331  -7.565  1.00  0.58           C  
ATOM   1810  O   ALA A 126      32.910  18.525  -7.537  1.00  0.58           O  
ATOM   1811  CB  ALA A 126      32.453  16.594  -9.910  1.00  0.58           C  
ATOM   1812  H   ALA A 126      32.732  14.350  -8.858  1.00  0.58           H  
ATOM   1813  HA  ALA A 126      34.258  16.697  -8.758  1.00  0.58           H  
ATOM   1814 1HB  ALA A 126      32.497  17.640 -10.208  1.00  0.58           H  
ATOM   1815 2HB  ALA A 126      32.894  15.976 -10.687  1.00  0.58           H  
ATOM   1816 3HB  ALA A 126      31.412  16.304  -9.759  1.00  0.58           H  
ATOM   1817  N   TYR A 127      31.705  16.810  -6.732  1.00  0.58           N  
ATOM   1818  CA  TYR A 127      31.016  17.641  -5.768  1.00  0.58           C  
ATOM   1819  C   TYR A 127      31.510  17.388  -4.348  1.00  0.58           C  
ATOM   1820  O   TYR A 127      31.030  18.015  -3.395  1.00  0.58           O  
ATOM   1821  CB  TYR A 127      29.531  17.354  -5.861  1.00  0.58           C  
ATOM   1822  CG  TYR A 127      28.994  17.572  -7.238  1.00  0.58           C  
ATOM   1823  CD1 TYR A 127      28.493  16.498  -7.907  1.00  0.58           C  
ATOM   1824  CD2 TYR A 127      29.044  18.815  -7.852  1.00  0.58           C  
ATOM   1825  CE1 TYR A 127      28.030  16.630  -9.181  1.00  0.58           C  
ATOM   1826  CE2 TYR A 127      28.566  18.957  -9.142  1.00  0.58           C  
ATOM   1827  CZ  TYR A 127      28.061  17.860  -9.804  1.00  0.58           C  
ATOM   1828  OH  TYR A 127      27.587  17.976 -11.086  1.00  0.58           O  
ATOM   1829  H   TYR A 127      31.503  15.812  -6.757  1.00  0.58           H  
ATOM   1830  HA  TYR A 127      31.200  18.687  -6.007  1.00  0.58           H  
ATOM   1831 1HB  TYR A 127      29.345  16.311  -5.584  1.00  0.58           H  
ATOM   1832 2HB  TYR A 127      28.992  17.974  -5.176  1.00  0.58           H  
ATOM   1833  HD1 TYR A 127      28.469  15.528  -7.411  1.00  0.58           H  
ATOM   1834  HD2 TYR A 127      29.457  19.674  -7.321  1.00  0.58           H  
ATOM   1835  HE1 TYR A 127      27.640  15.770  -9.701  1.00  0.58           H  
ATOM   1836  HE2 TYR A 127      28.596  19.929  -9.635  1.00  0.58           H  
ATOM   1837  HH  TYR A 127      27.282  17.117 -11.390  1.00  0.58           H  
ATOM   1838  N   ARG A 128      32.500  16.502  -4.206  1.00  0.58           N  
ATOM   1839  CA  ARG A 128      33.048  16.176  -2.900  1.00  0.58           C  
ATOM   1840  C   ARG A 128      33.410  17.391  -2.039  1.00  0.58           C  
ATOM   1841  O   ARG A 128      32.879  17.495  -0.932  1.00  0.58           O  
ATOM   1842  CB  ARG A 128      34.231  15.222  -3.010  1.00  0.58           C  
ATOM   1843  CG  ARG A 128      34.887  14.891  -1.683  1.00  0.58           C  
ATOM   1844  CD  ARG A 128      35.955  13.883  -1.835  1.00  0.58           C  
ATOM   1845  NE  ARG A 128      36.605  13.599  -0.567  1.00  0.58           N  
ATOM   1846  CZ  ARG A 128      37.497  12.611  -0.367  1.00  0.58           C  
ATOM   1847  NH1 ARG A 128      37.824  11.810  -1.355  1.00  0.58           N  
ATOM   1848  NH2 ARG A 128      38.041  12.444   0.826  1.00  0.58           N  
ATOM   1849  H   ARG A 128      32.906  16.048  -5.025  1.00  0.58           H  
ATOM   1850  HA  ARG A 128      32.275  15.635  -2.359  1.00  0.58           H  
ATOM   1851 1HB  ARG A 128      33.883  14.287  -3.431  1.00  0.58           H  
ATOM   1852 2HB  ARG A 128      34.981  15.588  -3.687  1.00  0.58           H  
ATOM   1853 1HG  ARG A 128      35.340  15.795  -1.281  1.00  0.58           H  
ATOM   1854 2HG  ARG A 128      34.152  14.524  -0.979  1.00  0.58           H  
ATOM   1855 1HD  ARG A 128      35.537  12.959  -2.222  1.00  0.58           H  
ATOM   1856 2HD  ARG A 128      36.705  14.256  -2.529  1.00  0.58           H  
ATOM   1857  HE  ARG A 128      36.380  14.191   0.218  1.00  0.58           H  
ATOM   1858 1HH1 ARG A 128      37.402  11.931  -2.265  1.00  0.58           H  
ATOM   1859 2HH1 ARG A 128      38.486  11.061  -1.205  1.00  0.58           H  
ATOM   1860 1HH2 ARG A 128      37.791  13.060   1.586  1.00  0.58           H  
ATOM   1861 2HH2 ARG A 128      38.708  11.702   0.975  1.00  0.58           H  
ATOM   1862  N   PRO A 129      34.256  18.354  -2.495  1.00  0.59           N  
ATOM   1863  CA  PRO A 129      34.666  19.500  -1.712  1.00  0.59           C  
ATOM   1864  C   PRO A 129      33.506  20.409  -1.350  1.00  0.59           C  
ATOM   1865  O   PRO A 129      33.628  21.219  -0.436  1.00  0.59           O  
ATOM   1866  CB  PRO A 129      35.673  20.215  -2.626  1.00  0.59           C  
ATOM   1867  CG  PRO A 129      35.326  19.773  -4.015  1.00  0.59           C  
ATOM   1868  CD  PRO A 129      34.873  18.346  -3.869  1.00  0.59           C  
ATOM   1869  HA  PRO A 129      35.165  19.142  -0.799  1.00  0.59           H  
ATOM   1870 1HB  PRO A 129      35.581  21.303  -2.494  1.00  0.59           H  
ATOM   1871 2HB  PRO A 129      36.698  19.944  -2.337  1.00  0.59           H  
ATOM   1872 1HG  PRO A 129      34.537  20.420  -4.430  1.00  0.59           H  
ATOM   1873 2HG  PRO A 129      36.198  19.874  -4.679  1.00  0.59           H  
ATOM   1874 1HD  PRO A 129      34.193  18.185  -4.686  1.00  0.59           H  
ATOM   1875 2HD  PRO A 129      35.741  17.684  -3.911  1.00  0.59           H  
ATOM   1876  N   ALA A 130      32.382  20.322  -2.070  1.00  0.61           N  
ATOM   1877  CA  ALA A 130      31.263  21.167  -1.715  1.00  0.61           C  
ATOM   1878  C   ALA A 130      30.536  20.520  -0.551  1.00  0.61           C  
ATOM   1879  O   ALA A 130      30.240  21.161   0.456  1.00  0.61           O  
ATOM   1880  CB  ALA A 130      30.343  21.356  -2.895  1.00  0.61           C  
ATOM   1881  H   ALA A 130      32.255  19.636  -2.807  1.00  0.61           H  
ATOM   1882  HA  ALA A 130      31.639  22.136  -1.391  1.00  0.61           H  
ATOM   1883 1HB  ALA A 130      29.508  21.988  -2.608  1.00  0.61           H  
ATOM   1884 2HB  ALA A 130      30.890  21.822  -3.712  1.00  0.61           H  
ATOM   1885 3HB  ALA A 130      29.980  20.390  -3.213  1.00  0.61           H  
ATOM   1886  N   LEU A 131      30.330  19.209  -0.640  1.00  0.63           N  
ATOM   1887  CA  LEU A 131      29.626  18.503   0.425  1.00  0.63           C  
ATOM   1888  C   LEU A 131      30.374  18.541   1.736  1.00  0.63           C  
ATOM   1889  O   LEU A 131      29.778  18.646   2.810  1.00  0.63           O  
ATOM   1890  CB  LEU A 131      29.371  17.051   0.022  1.00  0.63           C  
ATOM   1891  CG  LEU A 131      28.348  16.903  -1.024  1.00  0.63           C  
ATOM   1892  CD1 LEU A 131      28.291  15.527  -1.489  1.00  0.63           C  
ATOM   1893  CD2 LEU A 131      27.019  17.305  -0.436  1.00  0.63           C  
ATOM   1894  H   LEU A 131      30.636  18.706  -1.475  1.00  0.63           H  
ATOM   1895  HA  LEU A 131      28.665  18.987   0.566  1.00  0.63           H  
ATOM   1896 1HB  LEU A 131      30.306  16.621  -0.349  1.00  0.63           H  
ATOM   1897 2HB  LEU A 131      29.050  16.490   0.898  1.00  0.63           H  
ATOM   1898  HG  LEU A 131      28.599  17.537  -1.873  1.00  0.63           H  
ATOM   1899 1HD1 LEU A 131      27.524  15.474  -2.252  1.00  0.63           H  
ATOM   1900 2HD1 LEU A 131      29.251  15.269  -1.905  1.00  0.63           H  
ATOM   1901 3HD1 LEU A 131      28.047  14.857  -0.668  1.00  0.63           H  
ATOM   1902 1HD2 LEU A 131      26.262  17.209  -1.192  1.00  0.63           H  
ATOM   1903 2HD2 LEU A 131      26.775  16.660   0.409  1.00  0.63           H  
ATOM   1904 3HD2 LEU A 131      27.072  18.335  -0.101  1.00  0.63           H  
ATOM   1905  N   MET A 132      31.690  18.473   1.649  1.00  0.65           N  
ATOM   1906  CA  MET A 132      32.530  18.437   2.826  1.00  0.65           C  
ATOM   1907  C   MET A 132      32.905  19.846   3.320  1.00  0.65           C  
ATOM   1908  O   MET A 132      33.555  19.988   4.359  1.00  0.65           O  
ATOM   1909  CB  MET A 132      33.818  17.690   2.485  1.00  0.65           C  
ATOM   1910  CG  MET A 132      33.661  16.232   2.015  1.00  0.65           C  
ATOM   1911  SD  MET A 132      32.956  15.133   3.197  1.00  0.65           S  
ATOM   1912  CE  MET A 132      31.279  14.991   2.580  1.00  0.65           C  
ATOM   1913  H   MET A 132      32.121  18.384   0.726  1.00  0.65           H  
ATOM   1914  HA  MET A 132      31.995  17.921   3.623  1.00  0.65           H  
ATOM   1915 1HB  MET A 132      34.332  18.230   1.687  1.00  0.65           H  
ATOM   1916 2HB  MET A 132      34.474  17.690   3.354  1.00  0.65           H  
ATOM   1917 1HG  MET A 132      33.025  16.214   1.138  1.00  0.65           H  
ATOM   1918 2HG  MET A 132      34.635  15.843   1.723  1.00  0.65           H  
ATOM   1919 1HE  MET A 132      30.713  14.312   3.205  1.00  0.65           H  
ATOM   1920 2HE  MET A 132      30.816  15.957   2.593  1.00  0.65           H  
ATOM   1921 3HE  MET A 132      31.292  14.615   1.572  1.00  0.65           H  
ATOM   1922  N   ALA A 133      32.492  20.896   2.597  1.00  0.66           N  
ATOM   1923  CA  ALA A 133      32.943  22.261   2.868  1.00  0.66           C  
ATOM   1924  C   ALA A 133      32.669  22.772   4.271  1.00  0.66           C  
ATOM   1925  O   ALA A 133      33.485  23.498   4.834  1.00  0.66           O  
ATOM   1926  CB  ALA A 133      32.285  23.219   1.893  1.00  0.66           C  
ATOM   1927  H   ALA A 133      31.868  20.762   1.802  1.00  0.66           H  
ATOM   1928  HA  ALA A 133      34.024  22.281   2.712  1.00  0.66           H  
ATOM   1929 1HB  ALA A 133      32.661  24.225   2.064  1.00  0.66           H  
ATOM   1930 2HB  ALA A 133      32.504  22.922   0.880  1.00  0.66           H  
ATOM   1931 3HB  ALA A 133      31.207  23.202   2.044  1.00  0.66           H  
ATOM   1932  N   GLY A 134      31.526  22.422   4.848  1.00  0.65           N  
ATOM   1933  CA  GLY A 134      31.209  22.923   6.180  1.00  0.65           C  
ATOM   1934  C   GLY A 134      31.661  21.997   7.308  1.00  0.65           C  
ATOM   1935  O   GLY A 134      31.388  22.269   8.475  1.00  0.65           O  
ATOM   1936  H   GLY A 134      30.884  21.820   4.355  1.00  0.65           H  
ATOM   1937 1HA  GLY A 134      31.671  23.901   6.312  1.00  0.65           H  
ATOM   1938 2HA  GLY A 134      30.134  23.078   6.252  1.00  0.65           H  
ATOM   1939  N   GLY A 135      32.253  20.845   6.965  1.00  0.64           N  
ATOM   1940  CA  GLY A 135      32.672  19.862   7.970  1.00  0.64           C  
ATOM   1941  C   GLY A 135      31.492  19.017   8.479  1.00  0.64           C  
ATOM   1942  O   GLY A 135      31.649  18.151   9.337  1.00  0.64           O  
ATOM   1943  H   GLY A 135      32.496  20.663   5.989  1.00  0.64           H  
ATOM   1944 1HA  GLY A 135      33.427  19.207   7.532  1.00  0.64           H  
ATOM   1945 2HA  GLY A 135      33.143  20.377   8.805  1.00  0.64           H  
ATOM   1946  N   ARG A 136      30.309  19.289   7.936  1.00  0.61           N  
ATOM   1947  CA  ARG A 136      29.047  18.663   8.312  1.00  0.61           C  
ATOM   1948  C   ARG A 136      28.871  17.220   7.873  1.00  0.61           C  
ATOM   1949  O   ARG A 136      28.112  16.475   8.483  1.00  0.61           O  
ATOM   1950  CB  ARG A 136      27.893  19.454   7.733  1.00  0.61           C  
ATOM   1951  CG  ARG A 136      27.632  20.816   8.330  1.00  0.61           C  
ATOM   1952  CD  ARG A 136      26.503  21.474   7.611  1.00  0.61           C  
ATOM   1953  NE  ARG A 136      26.181  22.791   8.133  1.00  0.61           N  
ATOM   1954  CZ  ARG A 136      25.304  23.636   7.549  1.00  0.61           C  
ATOM   1955  NH1 ARG A 136      24.698  23.271   6.442  1.00  0.61           N  
ATOM   1956  NH2 ARG A 136      25.059  24.819   8.085  1.00  0.61           N  
ATOM   1957  H   ARG A 136      30.289  20.004   7.228  1.00  0.61           H  
ATOM   1958  HA  ARG A 136      28.977  18.697   9.400  1.00  0.61           H  
ATOM   1959 1HB  ARG A 136      28.085  19.620   6.677  1.00  0.61           H  
ATOM   1960 2HB  ARG A 136      26.977  18.871   7.811  1.00  0.61           H  
ATOM   1961 1HG  ARG A 136      27.363  20.712   9.382  1.00  0.61           H  
ATOM   1962 2HG  ARG A 136      28.525  21.440   8.238  1.00  0.61           H  
ATOM   1963 1HD  ARG A 136      26.766  21.583   6.558  1.00  0.61           H  
ATOM   1964 2HD  ARG A 136      25.612  20.848   7.694  1.00  0.61           H  
ATOM   1965  HE  ARG A 136      26.640  23.093   8.983  1.00  0.61           H  
ATOM   1966 1HH1 ARG A 136      24.900  22.365   6.044  1.00  0.61           H  
ATOM   1967 2HH1 ARG A 136      24.041  23.893   5.988  1.00  0.61           H  
ATOM   1968 1HH2 ARG A 136      25.528  25.095   8.938  1.00  0.61           H  
ATOM   1969 2HH2 ARG A 136      24.404  25.447   7.644  1.00  0.61           H  
ATOM   1970  N   TYR A 137      29.506  16.832   6.786  1.00  0.59           N  
ATOM   1971  CA  TYR A 137      29.297  15.498   6.238  1.00  0.59           C  
ATOM   1972  C   TYR A 137      30.600  14.717   6.121  1.00  0.59           C  
ATOM   1973  O   TYR A 137      31.685  15.296   6.071  1.00  0.59           O  
ATOM   1974  CB  TYR A 137      28.569  15.594   4.891  1.00  0.59           C  
ATOM   1975  CG  TYR A 137      27.129  16.155   4.969  1.00  0.59           C  
ATOM   1976  CD1 TYR A 137      26.895  17.514   4.934  1.00  0.59           C  
ATOM   1977  CD2 TYR A 137      26.059  15.290   5.066  1.00  0.59           C  
ATOM   1978  CE1 TYR A 137      25.592  18.005   5.008  1.00  0.59           C  
ATOM   1979  CE2 TYR A 137      24.746  15.768   5.122  1.00  0.59           C  
ATOM   1980  CZ  TYR A 137      24.501  17.126   5.099  1.00  0.59           C  
ATOM   1981  OH  TYR A 137      23.183  17.647   5.141  1.00  0.59           O  
ATOM   1982  H   TYR A 137      30.138  17.468   6.324  1.00  0.59           H  
ATOM   1983  HA  TYR A 137      28.656  14.935   6.918  1.00  0.59           H  
ATOM   1984 1HB  TYR A 137      29.137  16.231   4.220  1.00  0.59           H  
ATOM   1985 2HB  TYR A 137      28.520  14.607   4.450  1.00  0.59           H  
ATOM   1986  HD1 TYR A 137      27.736  18.203   4.849  1.00  0.59           H  
ATOM   1987  HD2 TYR A 137      26.252  14.227   5.092  1.00  0.59           H  
ATOM   1988  HE1 TYR A 137      25.426  19.077   4.987  1.00  0.59           H  
ATOM   1989  HE2 TYR A 137      23.925  15.065   5.187  1.00  0.59           H  
ATOM   1990  HH  TYR A 137      23.224  18.603   5.024  1.00  0.59           H  
ATOM   1991  N   THR A 138      30.479  13.390   6.091  1.00  0.57           N  
ATOM   1992  CA  THR A 138      31.616  12.492   5.897  1.00  0.57           C  
ATOM   1993  C   THR A 138      31.536  11.818   4.532  1.00  0.57           C  
ATOM   1994  O   THR A 138      30.475  11.380   4.100  1.00  0.57           O  
ATOM   1995  CB  THR A 138      31.696  11.436   7.017  1.00  0.57           C  
ATOM   1996  OG1 THR A 138      31.881  12.094   8.278  1.00  0.57           O  
ATOM   1997  CG2 THR A 138      32.833  10.457   6.767  1.00  0.57           C  
ATOM   1998  H   THR A 138      29.545  12.989   6.192  1.00  0.57           H  
ATOM   1999  HA  THR A 138      32.533  13.080   5.924  1.00  0.57           H  
ATOM   2000  HB  THR A 138      30.762  10.880   7.055  1.00  0.57           H  
ATOM   2001  HG1 THR A 138      31.073  12.564   8.512  1.00  0.57           H  
ATOM   2002 1HG2 THR A 138      32.859   9.724   7.572  1.00  0.57           H  
ATOM   2003 2HG2 THR A 138      32.677   9.940   5.820  1.00  0.57           H  
ATOM   2004 3HG2 THR A 138      33.778  10.995   6.735  1.00  0.57           H  
ATOM   2005  N   TRP A 139      32.645  11.799   3.816  1.00  0.56           N  
ATOM   2006  CA  TRP A 139      32.667  11.208   2.483  1.00  0.56           C  
ATOM   2007  C   TRP A 139      32.904   9.706   2.462  1.00  0.56           C  
ATOM   2008  O   TRP A 139      33.822   9.207   3.118  1.00  0.56           O  
ATOM   2009  CB  TRP A 139      33.764  11.834   1.628  1.00  0.56           C  
ATOM   2010  CG  TRP A 139      33.794  11.312   0.237  1.00  0.56           C  
ATOM   2011  CD1 TRP A 139      34.606  10.342  -0.266  1.00  0.56           C  
ATOM   2012  CD2 TRP A 139      32.988  11.761  -0.858  1.00  0.56           C  
ATOM   2013  NE1 TRP A 139      34.354  10.161  -1.592  1.00  0.56           N  
ATOM   2014  CE2 TRP A 139      33.377  11.027  -1.978  1.00  0.56           C  
ATOM   2015  CE3 TRP A 139      31.993  12.717  -0.983  1.00  0.56           C  
ATOM   2016  CZ2 TRP A 139      32.810  11.236  -3.212  1.00  0.56           C  
ATOM   2017  CZ3 TRP A 139      31.440  12.923  -2.210  1.00  0.56           C  
ATOM   2018  CH2 TRP A 139      31.842  12.212  -3.295  1.00  0.56           C  
ATOM   2019  H   TRP A 139      33.491  12.191   4.206  1.00  0.56           H  
ATOM   2020  HA  TRP A 139      31.703  11.405   2.010  1.00  0.56           H  
ATOM   2021 1HB  TRP A 139      33.620  12.896   1.563  1.00  0.56           H  
ATOM   2022 2HB  TRP A 139      34.735  11.659   2.087  1.00  0.56           H  
ATOM   2023  HD1 TRP A 139      35.346   9.786   0.304  1.00  0.56           H  
ATOM   2024  HE1 TRP A 139      34.842   9.462  -2.190  1.00  0.56           H  
ATOM   2025  HE3 TRP A 139      31.675  13.293  -0.130  1.00  0.56           H  
ATOM   2026  HZ2 TRP A 139      33.110  10.675  -4.100  1.00  0.56           H  
ATOM   2027  HZ3 TRP A 139      30.682  13.676  -2.295  1.00  0.56           H  
ATOM   2028  HH2 TRP A 139      31.394  12.422  -4.246  1.00  0.56           H  
ATOM   2029  N   SER A 140      32.121   9.012   1.642  1.00  0.56           N  
ATOM   2030  CA  SER A 140      32.332   7.595   1.357  1.00  0.56           C  
ATOM   2031  C   SER A 140      32.353   7.365  -0.144  1.00  0.56           C  
ATOM   2032  O   SER A 140      31.650   8.039  -0.892  1.00  0.56           O  
ATOM   2033  CB  SER A 140      31.267   6.708   1.958  1.00  0.56           C  
ATOM   2034  OG  SER A 140      31.469   5.358   1.549  1.00  0.56           O  
ATOM   2035  H   SER A 140      31.335   9.501   1.207  1.00  0.56           H  
ATOM   2036  HA  SER A 140      33.302   7.300   1.758  1.00  0.56           H  
ATOM   2037 1HB  SER A 140      31.315   6.771   3.038  1.00  0.56           H  
ATOM   2038 2HB  SER A 140      30.276   7.050   1.645  1.00  0.56           H  
ATOM   2039  HG  SER A 140      30.717   4.856   1.902  1.00  0.56           H  
ATOM   2040  N   ASP A 141      33.158   6.402  -0.578  1.00  0.57           N  
ATOM   2041  CA  ASP A 141      33.246   6.050  -1.990  1.00  0.57           C  
ATOM   2042  C   ASP A 141      32.296   4.917  -2.407  1.00  0.57           C  
ATOM   2043  O   ASP A 141      32.269   4.536  -3.580  1.00  0.57           O  
ATOM   2044  CB  ASP A 141      34.692   5.656  -2.330  1.00  0.57           C  
ATOM   2045  CG  ASP A 141      35.681   6.827  -2.266  1.00  0.57           C  
ATOM   2046  OD1 ASP A 141      35.383   7.874  -2.812  1.00  0.57           O  
ATOM   2047  OD2 ASP A 141      36.708   6.676  -1.653  1.00  0.57           O  
ATOM   2048  H   ASP A 141      33.709   5.890   0.097  1.00  0.57           H  
ATOM   2049  HA  ASP A 141      32.987   6.934  -2.572  1.00  0.57           H  
ATOM   2050 1HB  ASP A 141      35.021   4.877  -1.640  1.00  0.57           H  
ATOM   2051 2HB  ASP A 141      34.721   5.232  -3.333  1.00  0.57           H  
ATOM   2052  N   ASP A 142      31.529   4.360  -1.462  1.00  0.57           N  
ATOM   2053  CA  ASP A 142      30.610   3.278  -1.837  1.00  0.57           C  
ATOM   2054  C   ASP A 142      29.603   3.816  -2.868  1.00  0.57           C  
ATOM   2055  O   ASP A 142      29.021   4.862  -2.629  1.00  0.57           O  
ATOM   2056  CB  ASP A 142      29.882   2.717  -0.612  1.00  0.57           C  
ATOM   2057  CG  ASP A 142      30.806   1.885   0.312  1.00  0.57           C  
ATOM   2058  OD1 ASP A 142      31.911   1.595  -0.090  1.00  0.57           O  
ATOM   2059  OD2 ASP A 142      30.397   1.549   1.401  1.00  0.57           O  
ATOM   2060  H   ASP A 142      31.559   4.703  -0.497  1.00  0.57           H  
ATOM   2061  HA  ASP A 142      31.204   2.475  -2.254  1.00  0.57           H  
ATOM   2062 1HB  ASP A 142      29.457   3.544  -0.033  1.00  0.57           H  
ATOM   2063 2HB  ASP A 142      29.045   2.093  -0.934  1.00  0.57           H  
ATOM   2064  N   PRO A 143      29.314   3.127  -3.995  1.00  0.58           N  
ATOM   2065  CA  PRO A 143      28.387   3.587  -5.032  1.00  0.58           C  
ATOM   2066  C   PRO A 143      27.067   4.097  -4.473  1.00  0.58           C  
ATOM   2067  O   PRO A 143      26.526   5.112  -4.944  1.00  0.58           O  
ATOM   2068  CB  PRO A 143      28.160   2.302  -5.826  1.00  0.58           C  
ATOM   2069  CG  PRO A 143      29.471   1.556  -5.691  1.00  0.58           C  
ATOM   2070  CD  PRO A 143      29.921   1.812  -4.265  1.00  0.58           C  
ATOM   2071  HA  PRO A 143      28.872   4.349  -5.638  1.00  0.58           H  
ATOM   2072 1HB  PRO A 143      27.297   1.751  -5.430  1.00  0.58           H  
ATOM   2073 2HB  PRO A 143      27.925   2.550  -6.876  1.00  0.58           H  
ATOM   2074 1HG  PRO A 143      29.320   0.488  -5.907  1.00  0.58           H  
ATOM   2075 2HG  PRO A 143      30.189   1.925  -6.422  1.00  0.58           H  
ATOM   2076 1HD  PRO A 143      29.547   1.050  -3.563  1.00  0.58           H  
ATOM   2077 2HD  PRO A 143      31.019   1.880  -4.283  1.00  0.58           H  
ATOM   2078  N   VAL A 144      26.571   3.395  -3.448  1.00  0.58           N  
ATOM   2079  CA  VAL A 144      25.352   3.759  -2.753  1.00  0.58           C  
ATOM   2080  C   VAL A 144      25.628   3.704  -1.247  1.00  0.58           C  
ATOM   2081  O   VAL A 144      26.147   2.702  -0.746  1.00  0.58           O  
ATOM   2082  CB  VAL A 144      24.177   2.824  -3.123  1.00  0.58           C  
ATOM   2083  CG1 VAL A 144      22.943   3.245  -2.387  1.00  0.58           C  
ATOM   2084  CG2 VAL A 144      23.913   2.850  -4.641  1.00  0.58           C  
ATOM   2085  H   VAL A 144      27.068   2.582  -3.125  1.00  0.58           H  
ATOM   2086  HA  VAL A 144      25.087   4.772  -3.028  1.00  0.58           H  
ATOM   2087  HB  VAL A 144      24.419   1.809  -2.812  1.00  0.58           H  
ATOM   2088 1HG1 VAL A 144      22.128   2.573  -2.640  1.00  0.58           H  
ATOM   2089 2HG1 VAL A 144      23.128   3.205  -1.315  1.00  0.58           H  
ATOM   2090 3HG1 VAL A 144      22.677   4.264  -2.674  1.00  0.58           H  
ATOM   2091 1HG2 VAL A 144      23.089   2.185  -4.868  1.00  0.58           H  
ATOM   2092 2HG2 VAL A 144      23.659   3.857  -4.949  1.00  0.58           H  
ATOM   2093 3HG2 VAL A 144      24.793   2.521  -5.184  1.00  0.58           H  
ATOM   2094  N   THR A 145      25.274   4.771  -0.540  1.00  0.58           N  
ATOM   2095  CA  THR A 145      25.471   4.884   0.904  1.00  0.58           C  
ATOM   2096  C   THR A 145      24.193   5.126   1.673  1.00  0.58           C  
ATOM   2097  O   THR A 145      23.411   6.012   1.339  1.00  0.58           O  
ATOM   2098  CB  THR A 145      26.472   6.008   1.217  1.00  0.58           C  
ATOM   2099  OG1 THR A 145      27.727   5.653   0.640  1.00  0.58           O  
ATOM   2100  CG2 THR A 145      26.629   6.268   2.714  1.00  0.58           C  
ATOM   2101  H   THR A 145      24.842   5.539  -1.047  1.00  0.58           H  
ATOM   2102  HA  THR A 145      25.898   3.946   1.259  1.00  0.58           H  
ATOM   2103  HB  THR A 145      26.124   6.922   0.733  1.00  0.58           H  
ATOM   2104  HG1 THR A 145      28.124   6.419   0.188  1.00  0.58           H  
ATOM   2105 1HG2 THR A 145      27.343   7.071   2.857  1.00  0.58           H  
ATOM   2106 2HG2 THR A 145      25.670   6.562   3.146  1.00  0.58           H  
ATOM   2107 3HG2 THR A 145      26.988   5.369   3.209  1.00  0.58           H  
ATOM   2108  N   LEU A 146      23.995   4.340   2.726  1.00  0.57           N  
ATOM   2109  CA  LEU A 146      22.829   4.480   3.587  1.00  0.57           C  
ATOM   2110  C   LEU A 146      23.249   4.774   5.017  1.00  0.57           C  
ATOM   2111  O   LEU A 146      24.035   4.031   5.609  1.00  0.57           O  
ATOM   2112  CB  LEU A 146      21.969   3.217   3.548  1.00  0.57           C  
ATOM   2113  CG  LEU A 146      20.733   3.212   4.478  1.00  0.57           C  
ATOM   2114  CD1 LEU A 146      19.731   4.309   4.059  1.00  0.57           C  
ATOM   2115  CD2 LEU A 146      20.091   1.849   4.403  1.00  0.57           C  
ATOM   2116  H   LEU A 146      24.680   3.628   2.936  1.00  0.57           H  
ATOM   2117  HA  LEU A 146      22.228   5.312   3.233  1.00  0.57           H  
ATOM   2118 1HB  LEU A 146      21.622   3.066   2.532  1.00  0.57           H  
ATOM   2119 2HB  LEU A 146      22.592   2.369   3.827  1.00  0.57           H  
ATOM   2120  HG  LEU A 146      21.047   3.419   5.504  1.00  0.57           H  
ATOM   2121 1HD1 LEU A 146      18.874   4.296   4.730  1.00  0.57           H  
ATOM   2122 2HD1 LEU A 146      20.210   5.273   4.123  1.00  0.57           H  
ATOM   2123 3HD1 LEU A 146      19.400   4.134   3.048  1.00  0.57           H  
ATOM   2124 1HD2 LEU A 146      19.234   1.823   5.061  1.00  0.57           H  
ATOM   2125 2HD2 LEU A 146      19.774   1.649   3.378  1.00  0.57           H  
ATOM   2126 3HD2 LEU A 146      20.811   1.093   4.716  1.00  0.57           H  
ATOM   2127  N   ASP A 147      22.727   5.862   5.561  1.00  0.57           N  
ATOM   2128  CA  ASP A 147      23.040   6.282   6.915  1.00  0.57           C  
ATOM   2129  C   ASP A 147      21.756   6.750   7.591  1.00  0.57           C  
ATOM   2130  O   ASP A 147      21.239   7.833   7.303  1.00  0.57           O  
ATOM   2131  CB  ASP A 147      24.090   7.404   6.883  1.00  0.57           C  
ATOM   2132  CG  ASP A 147      24.605   7.851   8.265  1.00  0.57           C  
ATOM   2133  OD1 ASP A 147      24.086   7.419   9.260  1.00  0.57           O  
ATOM   2134  OD2 ASP A 147      25.555   8.614   8.297  1.00  0.57           O  
ATOM   2135  H   ASP A 147      22.103   6.436   4.995  1.00  0.57           H  
ATOM   2136  HA  ASP A 147      23.436   5.433   7.471  1.00  0.57           H  
ATOM   2137 1HB  ASP A 147      24.944   7.077   6.284  1.00  0.57           H  
ATOM   2138 2HB  ASP A 147      23.663   8.273   6.375  1.00  0.57           H  
ATOM   2139  N   GLY A 148      21.206   5.918   8.469  1.00  0.56           N  
ATOM   2140  CA  GLY A 148      19.925   6.250   9.066  1.00  0.56           C  
ATOM   2141  C   GLY A 148      18.882   6.342   7.966  1.00  0.56           C  
ATOM   2142  O   GLY A 148      18.688   5.397   7.207  1.00  0.56           O  
ATOM   2143  H   GLY A 148      21.676   5.055   8.702  1.00  0.56           H  
ATOM   2144 1HA  GLY A 148      19.643   5.487   9.790  1.00  0.56           H  
ATOM   2145 2HA  GLY A 148      19.998   7.199   9.595  1.00  0.56           H  
ATOM   2146  N   ASN A 149      18.213   7.483   7.874  1.00  0.56           N  
ATOM   2147  CA  ASN A 149      17.175   7.673   6.871  1.00  0.56           C  
ATOM   2148  C   ASN A 149      17.666   8.419   5.637  1.00  0.56           C  
ATOM   2149  O   ASN A 149      16.854   8.956   4.885  1.00  0.56           O  
ATOM   2150  CB  ASN A 149      15.981   8.387   7.450  1.00  0.56           C  
ATOM   2151  CG  ASN A 149      15.226   7.582   8.465  1.00  0.56           C  
ATOM   2152  OD1 ASN A 149      15.050   6.358   8.352  1.00  0.56           O  
ATOM   2153  ND2 ASN A 149      14.772   8.256   9.487  1.00  0.56           N  
ATOM   2154  H   ASN A 149      18.431   8.234   8.513  1.00  0.56           H  
ATOM   2155  HA  ASN A 149      16.847   6.691   6.529  1.00  0.56           H  
ATOM   2156 1HB  ASN A 149      16.301   9.325   7.905  1.00  0.56           H  
ATOM   2157 2HB  ASN A 149      15.312   8.636   6.647  1.00  0.56           H  
ATOM   2158 1HD2 ASN A 149      14.253   7.786  10.203  1.00  0.56           H  
ATOM   2159 2HD2 ASN A 149      14.930   9.242   9.548  1.00  0.56           H  
ATOM   2160  N   LEU A 150      18.984   8.507   5.453  1.00  0.55           N  
ATOM   2161  CA  LEU A 150      19.527   9.136   4.254  1.00  0.55           C  
ATOM   2162  C   LEU A 150      20.223   8.158   3.310  1.00  0.55           C  
ATOM   2163  O   LEU A 150      21.190   7.488   3.682  1.00  0.55           O  
ATOM   2164  CB  LEU A 150      20.502  10.249   4.608  1.00  0.55           C  
ATOM   2165  CG  LEU A 150      21.191  10.860   3.396  1.00  0.55           C  
ATOM   2166  CD1 LEU A 150      20.155  11.488   2.491  1.00  0.55           C  
ATOM   2167  CD2 LEU A 150      22.207  11.897   3.838  1.00  0.55           C  
ATOM   2168  H   LEU A 150      19.629   8.114   6.138  1.00  0.55           H  
ATOM   2169  HA  LEU A 150      18.702   9.588   3.710  1.00  0.55           H  
ATOM   2170 1HB  LEU A 150      19.963  11.032   5.128  1.00  0.55           H  
ATOM   2171 2HB  LEU A 150      21.268   9.849   5.275  1.00  0.55           H  
ATOM   2172  HG  LEU A 150      21.694  10.074   2.848  1.00  0.55           H  
ATOM   2173 1HD1 LEU A 150      20.651  11.890   1.622  1.00  0.55           H  
ATOM   2174 2HD1 LEU A 150      19.454  10.749   2.176  1.00  0.55           H  
ATOM   2175 3HD1 LEU A 150      19.632  12.264   3.009  1.00  0.55           H  
ATOM   2176 1HD2 LEU A 150      22.690  12.318   2.960  1.00  0.55           H  
ATOM   2177 2HD2 LEU A 150      21.723  12.682   4.383  1.00  0.55           H  
ATOM   2178 3HD2 LEU A 150      22.950  11.424   4.475  1.00  0.55           H  
ATOM   2179  N   LEU A 151      19.729   8.084   2.078  1.00  0.54           N  
ATOM   2180  CA  LEU A 151      20.299   7.204   1.063  1.00  0.54           C  
ATOM   2181  C   LEU A 151      20.869   8.012  -0.095  1.00  0.54           C  
ATOM   2182  O   LEU A 151      20.144   8.784  -0.718  1.00  0.54           O  
ATOM   2183  CB  LEU A 151      19.225   6.293   0.503  1.00  0.54           C  
ATOM   2184  CG  LEU A 151      19.624   5.353  -0.575  1.00  0.54           C  
ATOM   2185  CD1 LEU A 151      20.538   4.312  -0.011  1.00  0.54           C  
ATOM   2186  CD2 LEU A 151      18.400   4.787  -1.170  1.00  0.54           C  
ATOM   2187  H   LEU A 151      18.920   8.664   1.849  1.00  0.54           H  
ATOM   2188  HA  LEU A 151      21.088   6.612   1.510  1.00  0.54           H  
ATOM   2189 1HB  LEU A 151      18.847   5.692   1.316  1.00  0.54           H  
ATOM   2190 2HB  LEU A 151      18.414   6.907   0.129  1.00  0.54           H  
ATOM   2191  HG  LEU A 151      20.175   5.890  -1.348  1.00  0.54           H  
ATOM   2192 1HD1 LEU A 151      20.818   3.638  -0.788  1.00  0.54           H  
ATOM   2193 2HD1 LEU A 151      21.422   4.784   0.403  1.00  0.54           H  
ATOM   2194 3HD1 LEU A 151      20.022   3.762   0.766  1.00  0.54           H  
ATOM   2195 1HD2 LEU A 151      18.659   4.118  -1.982  1.00  0.54           H  
ATOM   2196 2HD2 LEU A 151      17.828   4.245  -0.417  1.00  0.54           H  
ATOM   2197 3HD2 LEU A 151      17.819   5.612  -1.552  1.00  0.54           H  
ATOM   2198  N   THR A 152      22.141   7.836  -0.400  1.00  0.54           N  
ATOM   2199  CA  THR A 152      22.723   8.594  -1.493  1.00  0.54           C  
ATOM   2200  C   THR A 152      23.462   7.739  -2.512  1.00  0.54           C  
ATOM   2201  O   THR A 152      23.918   6.638  -2.204  1.00  0.54           O  
ATOM   2202  CB  THR A 152      23.664   9.687  -0.957  1.00  0.54           C  
ATOM   2203  OG1 THR A 152      24.732   9.070  -0.201  1.00  0.54           O  
ATOM   2204  CG2 THR A 152      22.926  10.685  -0.066  1.00  0.54           C  
ATOM   2205  H   THR A 152      22.699   7.185   0.148  1.00  0.54           H  
ATOM   2206  HA  THR A 152      21.917   9.087  -2.007  1.00  0.54           H  
ATOM   2207  HB  THR A 152      24.093  10.225  -1.805  1.00  0.54           H  
ATOM   2208  HG1 THR A 152      24.340   8.546   0.520  1.00  0.54           H  
ATOM   2209 1HG2 THR A 152      23.619  11.447   0.285  1.00  0.54           H  
ATOM   2210 2HG2 THR A 152      22.126  11.154  -0.634  1.00  0.54           H  
ATOM   2211 3HG2 THR A 152      22.512  10.164   0.773  1.00  0.54           H  
ATOM   2212  N   SER A 153      23.656   8.297  -3.706  1.00  0.55           N  
ATOM   2213  CA  SER A 153      24.438   7.632  -4.753  1.00  0.55           C  
ATOM   2214  C   SER A 153      25.354   8.527  -5.551  1.00  0.55           C  
ATOM   2215  O   SER A 153      25.018   9.662  -5.879  1.00  0.55           O  
ATOM   2216  CB  SER A 153      23.557   6.937  -5.742  1.00  0.55           C  
ATOM   2217  OG  SER A 153      24.340   6.462  -6.823  1.00  0.55           O  
ATOM   2218  H   SER A 153      23.188   9.185  -3.891  1.00  0.55           H  
ATOM   2219  HA  SER A 153      25.060   6.887  -4.264  1.00  0.55           H  
ATOM   2220 1HB  SER A 153      23.096   6.109  -5.243  1.00  0.55           H  
ATOM   2221 2HB  SER A 153      22.777   7.598  -6.089  1.00  0.55           H  
ATOM   2222  HG  SER A 153      25.022   5.889  -6.425  1.00  0.55           H  
ATOM   2223  N   ARG A 154      26.505   7.971  -5.921  1.00  0.56           N  
ATOM   2224  CA  ARG A 154      27.494   8.704  -6.701  1.00  0.56           C  
ATOM   2225  C   ARG A 154      27.092   9.135  -8.110  1.00  0.56           C  
ATOM   2226  O   ARG A 154      27.713  10.047  -8.665  1.00  0.56           O  
ATOM   2227  CB  ARG A 154      28.796   7.931  -6.822  1.00  0.56           C  
ATOM   2228  CG  ARG A 154      28.774   6.692  -7.614  1.00  0.56           C  
ATOM   2229  CD  ARG A 154      30.112   6.015  -7.569  1.00  0.56           C  
ATOM   2230  NE  ARG A 154      30.095   4.758  -8.296  1.00  0.56           N  
ATOM   2231  CZ  ARG A 154      31.120   3.898  -8.386  1.00  0.56           C  
ATOM   2232  NH1 ARG A 154      32.261   4.158  -7.779  1.00  0.56           N  
ATOM   2233  NH2 ARG A 154      30.977   2.786  -9.086  1.00  0.56           N  
ATOM   2234  H   ARG A 154      26.696   7.011  -5.627  1.00  0.56           H  
ATOM   2235  HA  ARG A 154      27.709   9.598  -6.143  1.00  0.56           H  
ATOM   2236 1HB  ARG A 154      29.552   8.582  -7.256  1.00  0.56           H  
ATOM   2237 2HB  ARG A 154      29.149   7.644  -5.858  1.00  0.56           H  
ATOM   2238 1HG  ARG A 154      28.020   6.014  -7.209  1.00  0.56           H  
ATOM   2239 2HG  ARG A 154      28.534   6.914  -8.655  1.00  0.56           H  
ATOM   2240 1HD  ARG A 154      30.853   6.663  -8.031  1.00  0.56           H  
ATOM   2241 2HD  ARG A 154      30.400   5.818  -6.537  1.00  0.56           H  
ATOM   2242  HE  ARG A 154      29.216   4.516  -8.780  1.00  0.56           H  
ATOM   2243 1HH1 ARG A 154      32.362   5.007  -7.241  1.00  0.56           H  
ATOM   2244 2HH1 ARG A 154      33.030   3.509  -7.844  1.00  0.56           H  
ATOM   2245 1HH2 ARG A 154      30.090   2.590  -9.551  1.00  0.56           H  
ATOM   2246 2HH2 ARG A 154      31.738   2.134  -9.160  1.00  0.56           H  
ATOM   2247  N   GLY A 155      26.095   8.505  -8.727  1.00  0.57           N  
ATOM   2248  CA  GLY A 155      25.835   8.968 -10.093  1.00  0.57           C  
ATOM   2249  C   GLY A 155      24.764   8.232 -10.892  1.00  0.57           C  
ATOM   2250  O   GLY A 155      24.213   7.236 -10.437  1.00  0.57           O  
ATOM   2251  H   GLY A 155      25.549   7.778  -8.245  1.00  0.57           H  
ATOM   2252 1HA  GLY A 155      25.578  10.010 -10.025  1.00  0.57           H  
ATOM   2253 2HA  GLY A 155      26.773   8.923 -10.642  1.00  0.57           H  
ATOM   2254  N   PRO A 156      24.479   8.692 -12.129  1.00  0.58           N  
ATOM   2255  CA  PRO A 156      23.494   8.153 -13.057  1.00  0.58           C  
ATOM   2256  C   PRO A 156      23.615   6.655 -13.291  1.00  0.58           C  
ATOM   2257  O   PRO A 156      22.619   5.939 -13.342  1.00  0.58           O  
ATOM   2258  CB  PRO A 156      23.853   8.884 -14.354  1.00  0.58           C  
ATOM   2259  CG  PRO A 156      24.432  10.183 -13.915  1.00  0.58           C  
ATOM   2260  CD  PRO A 156      25.234   9.851 -12.677  1.00  0.58           C  
ATOM   2261  HA  PRO A 156      22.484   8.422 -12.719  1.00  0.58           H  
ATOM   2262 1HB  PRO A 156      24.548   8.280 -14.950  1.00  0.58           H  
ATOM   2263 2HB  PRO A 156      22.949   9.020 -14.962  1.00  0.58           H  
ATOM   2264 1HG  PRO A 156      25.048  10.614 -14.716  1.00  0.58           H  
ATOM   2265 2HG  PRO A 156      23.628  10.897 -13.721  1.00  0.58           H  
ATOM   2266 1HD  PRO A 156      26.264   9.572 -12.936  1.00  0.58           H  
ATOM   2267 2HD  PRO A 156      25.188  10.724 -12.018  1.00  0.58           H  
ATOM   2268  N   GLY A 157      24.848   6.142 -13.316  1.00  0.59           N  
ATOM   2269  CA  GLY A 157      25.055   4.718 -13.577  1.00  0.59           C  
ATOM   2270  C   GLY A 157      24.666   3.850 -12.396  1.00  0.59           C  
ATOM   2271  O   GLY A 157      24.481   2.639 -12.532  1.00  0.59           O  
ATOM   2272  H   GLY A 157      25.653   6.742 -13.218  1.00  0.59           H  
ATOM   2273 1HA  GLY A 157      24.478   4.424 -14.453  1.00  0.59           H  
ATOM   2274 2HA  GLY A 157      26.104   4.549 -13.815  1.00  0.59           H  
ATOM   2275  N   ASP A 158      24.555   4.482 -11.238  1.00  0.60           N  
ATOM   2276  CA  ASP A 158      24.216   3.842  -9.996  1.00  0.60           C  
ATOM   2277  C   ASP A 158      22.793   4.186  -9.605  1.00  0.60           C  
ATOM   2278  O   ASP A 158      22.332   3.798  -8.529  1.00  0.60           O  
ATOM   2279  CB  ASP A 158      25.204   4.298  -8.931  1.00  0.60           C  
ATOM   2280  CG  ASP A 158      26.608   3.779  -9.206  1.00  0.60           C  
ATOM   2281  OD1 ASP A 158      26.761   2.610  -9.452  1.00  0.60           O  
ATOM   2282  OD2 ASP A 158      27.519   4.564  -9.210  1.00  0.60           O  
ATOM   2283  H   ASP A 158      24.675   5.490 -11.201  1.00  0.60           H  
ATOM   2284  HA  ASP A 158      24.294   2.763 -10.120  1.00  0.60           H  
ATOM   2285 1HB  ASP A 158      25.237   5.386  -8.923  1.00  0.60           H  
ATOM   2286 2HB  ASP A 158      24.877   3.963  -7.945  1.00  0.60           H  
ATOM   2287  N   ALA A 159      22.073   4.886 -10.498  1.00  0.60           N  
ATOM   2288  CA  ALA A 159      20.705   5.305 -10.231  1.00  0.60           C  
ATOM   2289  C   ALA A 159      19.825   4.082 -10.004  1.00  0.60           C  
ATOM   2290  O   ALA A 159      18.847   4.135  -9.257  1.00  0.60           O  
ATOM   2291  CB  ALA A 159      20.190   6.172 -11.367  1.00  0.60           C  
ATOM   2292  H   ALA A 159      22.476   5.160 -11.394  1.00  0.60           H  
ATOM   2293  HA  ALA A 159      20.703   5.898  -9.317  1.00  0.60           H  
ATOM   2294 1HB  ALA A 159      19.183   6.504 -11.143  1.00  0.60           H  
ATOM   2295 2HB  ALA A 159      20.838   7.038 -11.479  1.00  0.60           H  
ATOM   2296 3HB  ALA A 159      20.189   5.601 -12.295  1.00  0.60           H  
ATOM   2297  N   VAL A 160      20.164   2.978 -10.673  1.00  0.59           N  
ATOM   2298  CA  VAL A 160      19.411   1.745 -10.536  1.00  0.59           C  
ATOM   2299  C   VAL A 160      19.698   1.086  -9.202  1.00  0.59           C  
ATOM   2300  O   VAL A 160      18.781   0.671  -8.501  1.00  0.59           O  
ATOM   2301  CB  VAL A 160      19.761   0.749 -11.646  1.00  0.59           C  
ATOM   2302  CG1 VAL A 160      19.071  -0.540 -11.349  1.00  0.59           C  
ATOM   2303  CG2 VAL A 160      19.334   1.260 -12.986  1.00  0.59           C  
ATOM   2304  H   VAL A 160      20.970   3.008 -11.281  1.00  0.59           H  
ATOM   2305  HA  VAL A 160      18.349   1.975 -10.589  1.00  0.59           H  
ATOM   2306  HB  VAL A 160      20.836   0.571 -11.645  1.00  0.59           H  
ATOM   2307 1HG1 VAL A 160      19.315  -1.262 -12.113  1.00  0.59           H  
ATOM   2308 2HG1 VAL A 160      19.391  -0.905 -10.380  1.00  0.59           H  
ATOM   2309 3HG1 VAL A 160      18.020  -0.385 -11.332  1.00  0.59           H  
ATOM   2310 1HG2 VAL A 160      19.592   0.527 -13.750  1.00  0.59           H  
ATOM   2311 2HG2 VAL A 160      18.264   1.413 -12.987  1.00  0.59           H  
ATOM   2312 3HG2 VAL A 160      19.842   2.202 -13.200  1.00  0.59           H  
ATOM   2313  N   ALA A 161      20.982   0.978  -8.843  1.00  0.58           N  
ATOM   2314  CA  ALA A 161      21.345   0.357  -7.573  1.00  0.58           C  
ATOM   2315  C   ALA A 161      20.734   1.149  -6.425  1.00  0.58           C  
ATOM   2316  O   ALA A 161      20.211   0.582  -5.464  1.00  0.58           O  
ATOM   2317  CB  ALA A 161      22.851   0.295  -7.440  1.00  0.58           C  
ATOM   2318  H   ALA A 161      21.704   1.344  -9.446  1.00  0.58           H  
ATOM   2319  HA  ALA A 161      20.936  -0.652  -7.551  1.00  0.58           H  
ATOM   2320 1HB  ALA A 161      23.114  -0.178  -6.494  1.00  0.58           H  
ATOM   2321 2HB  ALA A 161      23.268  -0.282  -8.264  1.00  0.58           H  
ATOM   2322 3HB  ALA A 161      23.259   1.309  -7.465  1.00  0.58           H  
ATOM   2323  N   PHE A 162      20.761   2.469  -6.571  1.00  0.58           N  
ATOM   2324  CA  PHE A 162      20.173   3.407  -5.640  1.00  0.58           C  
ATOM   2325  C   PHE A 162      18.691   3.146  -5.502  1.00  0.58           C  
ATOM   2326  O   PHE A 162      18.173   2.995  -4.395  1.00  0.58           O  
ATOM   2327  CB  PHE A 162      20.398   4.797  -6.185  1.00  0.58           C  
ATOM   2328  CG  PHE A 162      19.712   5.883  -5.525  1.00  0.58           C  
ATOM   2329  CD1 PHE A 162      20.190   6.507  -4.405  1.00  0.58           C  
ATOM   2330  CD2 PHE A 162      18.526   6.306  -6.082  1.00  0.58           C  
ATOM   2331  CE1 PHE A 162      19.498   7.559  -3.890  1.00  0.58           C  
ATOM   2332  CE2 PHE A 162      17.837   7.338  -5.567  1.00  0.58           C  
ATOM   2333  CZ  PHE A 162      18.322   7.977  -4.489  1.00  0.58           C  
ATOM   2334  H   PHE A 162      21.230   2.861  -7.384  1.00  0.58           H  
ATOM   2335  HA  PHE A 162      20.653   3.297  -4.668  1.00  0.58           H  
ATOM   2336 1HB  PHE A 162      21.448   4.999  -6.188  1.00  0.58           H  
ATOM   2337 2HB  PHE A 162      20.094   4.809  -7.211  1.00  0.58           H  
ATOM   2338  HD1 PHE A 162      21.122   6.179  -3.946  1.00  0.58           H  
ATOM   2339  HD2 PHE A 162      18.154   5.799  -6.976  1.00  0.58           H  
ATOM   2340  HE1 PHE A 162      19.876   8.074  -3.020  1.00  0.58           H  
ATOM   2341  HE2 PHE A 162      16.910   7.666  -6.036  1.00  0.58           H  
ATOM   2342  HZ  PHE A 162      17.779   8.822  -4.101  1.00  0.58           H  
ATOM   2343  N   ALA A 163      17.996   3.084  -6.635  1.00  0.57           N  
ATOM   2344  CA  ALA A 163      16.574   2.854  -6.618  1.00  0.57           C  
ATOM   2345  C   ALA A 163      16.236   1.530  -5.962  1.00  0.57           C  
ATOM   2346  O   ALA A 163      15.281   1.444  -5.187  1.00  0.57           O  
ATOM   2347  CB  ALA A 163      16.064   2.872  -8.018  1.00  0.57           C  
ATOM   2348  H   ALA A 163      18.454   3.228  -7.535  1.00  0.57           H  
ATOM   2349  HA  ALA A 163      16.107   3.651  -6.047  1.00  0.57           H  
ATOM   2350 1HB  ALA A 163      15.003   2.717  -7.994  1.00  0.57           H  
ATOM   2351 2HB  ALA A 163      16.300   3.826  -8.485  1.00  0.57           H  
ATOM   2352 3HB  ALA A 163      16.549   2.077  -8.559  1.00  0.57           H  
ATOM   2353  N   LEU A 164      17.040   0.504  -6.231  1.00  0.57           N  
ATOM   2354  CA  LEU A 164      16.816  -0.787  -5.616  1.00  0.57           C  
ATOM   2355  C   LEU A 164      17.037  -0.699  -4.116  1.00  0.57           C  
ATOM   2356  O   LEU A 164      16.310  -1.335  -3.359  1.00  0.57           O  
ATOM   2357  CB  LEU A 164      17.695  -1.842  -6.276  1.00  0.57           C  
ATOM   2358  CG  LEU A 164      17.263  -2.191  -7.716  1.00  0.57           C  
ATOM   2359  CD1 LEU A 164      18.308  -3.070  -8.340  1.00  0.57           C  
ATOM   2360  CD2 LEU A 164      15.882  -2.888  -7.675  1.00  0.57           C  
ATOM   2361  H   LEU A 164      17.808   0.618  -6.893  1.00  0.57           H  
ATOM   2362  HA  LEU A 164      15.780  -1.069  -5.790  1.00  0.57           H  
ATOM   2363 1HB  LEU A 164      18.716  -1.465  -6.313  1.00  0.57           H  
ATOM   2364 2HB  LEU A 164      17.675  -2.750  -5.677  1.00  0.57           H  
ATOM   2365  HG  LEU A 164      17.188  -1.280  -8.311  1.00  0.57           H  
ATOM   2366 1HD1 LEU A 164      18.024  -3.318  -9.357  1.00  0.57           H  
ATOM   2367 2HD1 LEU A 164      19.254  -2.533  -8.344  1.00  0.57           H  
ATOM   2368 3HD1 LEU A 164      18.413  -3.979  -7.760  1.00  0.57           H  
ATOM   2369 1HD2 LEU A 164      15.574  -3.133  -8.685  1.00  0.57           H  
ATOM   2370 2HD2 LEU A 164      15.942  -3.806  -7.084  1.00  0.57           H  
ATOM   2371 3HD2 LEU A 164      15.148  -2.220  -7.225  1.00  0.57           H  
ATOM   2372  N   ALA A 165      18.034   0.088  -3.680  1.00  0.57           N  
ATOM   2373  CA  ALA A 165      18.288   0.308  -2.257  1.00  0.57           C  
ATOM   2374  C   ALA A 165      17.076   0.992  -1.611  1.00  0.57           C  
ATOM   2375  O   ALA A 165      16.708   0.688  -0.470  1.00  0.57           O  
ATOM   2376  CB  ALA A 165      19.553   1.129  -2.058  1.00  0.57           C  
ATOM   2377  H   ALA A 165      18.642   0.545  -4.359  1.00  0.57           H  
ATOM   2378  HA  ALA A 165      18.424  -0.663  -1.780  1.00  0.57           H  
ATOM   2379 1HB  ALA A 165      19.739   1.264  -0.996  1.00  0.57           H  
ATOM   2380 2HB  ALA A 165      20.394   0.607  -2.513  1.00  0.57           H  
ATOM   2381 3HB  ALA A 165      19.444   2.086  -2.525  1.00  0.57           H  
ATOM   2382  N   ILE A 166      16.410   1.889  -2.353  1.00  0.57           N  
ATOM   2383  CA  ILE A 166      15.215   2.523  -1.807  1.00  0.57           C  
ATOM   2384  C   ILE A 166      14.153   1.439  -1.602  1.00  0.57           C  
ATOM   2385  O   ILE A 166      13.536   1.362  -0.537  1.00  0.57           O  
ATOM   2386  CB  ILE A 166      14.608   3.624  -2.712  1.00  0.57           C  
ATOM   2387  CG1 ILE A 166      15.469   4.833  -2.847  1.00  0.57           C  
ATOM   2388  CG2 ILE A 166      13.282   4.028  -2.145  1.00  0.57           C  
ATOM   2389  CD1 ILE A 166      14.975   5.787  -3.908  1.00  0.57           C  
ATOM   2390  H   ILE A 166      16.765   2.143  -3.276  1.00  0.57           H  
ATOM   2391  HA  ILE A 166      15.456   2.961  -0.842  1.00  0.57           H  
ATOM   2392  HB  ILE A 166      14.457   3.228  -3.707  1.00  0.57           H  
ATOM   2393 1HG1 ILE A 166      15.506   5.356  -1.897  1.00  0.57           H  
ATOM   2394 2HG1 ILE A 166      16.469   4.520  -3.131  1.00  0.57           H  
ATOM   2395 1HG2 ILE A 166      12.820   4.783  -2.775  1.00  0.57           H  
ATOM   2396 2HG2 ILE A 166      12.654   3.152  -2.101  1.00  0.57           H  
ATOM   2397 3HG2 ILE A 166      13.413   4.423  -1.165  1.00  0.57           H  
ATOM   2398 1HD1 ILE A 166      15.638   6.636  -3.960  1.00  0.57           H  
ATOM   2399 2HD1 ILE A 166      14.947   5.289  -4.872  1.00  0.57           H  
ATOM   2400 3HD1 ILE A 166      13.976   6.125  -3.650  1.00  0.57           H  
ATOM   2401  N   VAL A 167      13.982   0.570  -2.608  1.00  0.57           N  
ATOM   2402  CA  VAL A 167      13.009  -0.520  -2.539  1.00  0.57           C  
ATOM   2403  C   VAL A 167      13.341  -1.499  -1.400  1.00  0.57           C  
ATOM   2404  O   VAL A 167      12.445  -1.921  -0.658  1.00  0.57           O  
ATOM   2405  CB  VAL A 167      12.951  -1.290  -3.880  1.00  0.57           C  
ATOM   2406  CG1 VAL A 167      12.090  -2.538  -3.728  1.00  0.57           C  
ATOM   2407  CG2 VAL A 167      12.378  -0.407  -4.964  1.00  0.57           C  
ATOM   2408  H   VAL A 167      14.532   0.700  -3.460  1.00  0.57           H  
ATOM   2409  HA  VAL A 167      12.026  -0.087  -2.354  1.00  0.57           H  
ATOM   2410  HB  VAL A 167      13.950  -1.606  -4.155  1.00  0.57           H  
ATOM   2411 1HG1 VAL A 167      12.057  -3.079  -4.673  1.00  0.57           H  
ATOM   2412 2HG1 VAL A 167      12.505  -3.182  -2.954  1.00  0.57           H  
ATOM   2413 3HG1 VAL A 167      11.098  -2.237  -3.450  1.00  0.57           H  
ATOM   2414 1HG2 VAL A 167      12.347  -0.957  -5.903  1.00  0.57           H  
ATOM   2415 2HG2 VAL A 167      11.374  -0.108  -4.686  1.00  0.57           H  
ATOM   2416 3HG2 VAL A 167      13.003   0.473  -5.081  1.00  0.57           H  
ATOM   2417  N   GLU A 168      14.619  -1.857  -1.243  1.00  0.57           N  
ATOM   2418  CA  GLU A 168      15.017  -2.749  -0.161  1.00  0.57           C  
ATOM   2419  C   GLU A 168      14.638  -2.164   1.186  1.00  0.57           C  
ATOM   2420  O   GLU A 168      14.124  -2.866   2.054  1.00  0.57           O  
ATOM   2421  CB  GLU A 168      16.526  -3.032  -0.185  1.00  0.57           C  
ATOM   2422  CG  GLU A 168      17.010  -3.965   0.942  1.00  0.57           C  
ATOM   2423  CD  GLU A 168      18.478  -4.363   0.845  1.00  0.57           C  
ATOM   2424  OE1 GLU A 168      19.123  -3.988  -0.102  1.00  0.57           O  
ATOM   2425  OE2 GLU A 168      18.949  -5.033   1.736  1.00  0.57           O  
ATOM   2426  H   GLU A 168      15.318  -1.506  -1.889  1.00  0.57           H  
ATOM   2427  HA  GLU A 168      14.491  -3.689  -0.286  1.00  0.57           H  
ATOM   2428 1HB  GLU A 168      16.798  -3.477  -1.142  1.00  0.57           H  
ATOM   2429 2HB  GLU A 168      17.068  -2.091  -0.098  1.00  0.57           H  
ATOM   2430 1HG  GLU A 168      16.852  -3.458   1.893  1.00  0.57           H  
ATOM   2431 2HG  GLU A 168      16.403  -4.843   0.947  1.00  0.57           H  
ATOM   2432  N   ARG A 169      14.870  -0.866   1.360  1.00  0.58           N  
ATOM   2433  CA  ARG A 169      14.534  -0.214   2.612  1.00  0.58           C  
ATOM   2434  C   ARG A 169      13.024  -0.070   2.841  1.00  0.58           C  
ATOM   2435  O   ARG A 169      12.551  -0.230   3.969  1.00  0.58           O  
ATOM   2436  CB  ARG A 169      15.209   1.140   2.685  1.00  0.58           C  
ATOM   2437  CG  ARG A 169      15.048   1.845   4.008  1.00  0.58           C  
ATOM   2438  CD  ARG A 169      16.062   2.886   4.164  1.00  0.58           C  
ATOM   2439  NE  ARG A 169      15.931   3.609   5.423  1.00  0.58           N  
ATOM   2440  CZ  ARG A 169      16.377   3.137   6.605  1.00  0.58           C  
ATOM   2441  NH1 ARG A 169      16.928   1.946   6.662  1.00  0.58           N  
ATOM   2442  NH2 ARG A 169      16.259   3.847   7.707  1.00  0.58           N  
ATOM   2443  H   ARG A 169      15.320  -0.323   0.621  1.00  0.58           H  
ATOM   2444  HA  ARG A 169      14.938  -0.823   3.418  1.00  0.58           H  
ATOM   2445 1HB  ARG A 169      16.274   1.028   2.484  1.00  0.58           H  
ATOM   2446 2HB  ARG A 169      14.797   1.788   1.905  1.00  0.58           H  
ATOM   2447 1HG  ARG A 169      14.061   2.311   4.048  1.00  0.58           H  
ATOM   2448 2HG  ARG A 169      15.150   1.128   4.823  1.00  0.58           H  
ATOM   2449 1HD  ARG A 169      17.044   2.426   4.141  1.00  0.58           H  
ATOM   2450 2HD  ARG A 169      15.984   3.578   3.347  1.00  0.58           H  
ATOM   2451  HE  ARG A 169      15.510   4.529   5.410  1.00  0.58           H  
ATOM   2452 1HH1 ARG A 169      16.990   1.381   5.828  1.00  0.58           H  
ATOM   2453 2HH1 ARG A 169      17.261   1.587   7.543  1.00  0.58           H  
ATOM   2454 1HH2 ARG A 169      15.834   4.775   7.690  1.00  0.58           H  
ATOM   2455 2HH2 ARG A 169      16.601   3.480   8.577  1.00  0.58           H  
ATOM   2456  N   LEU A 170      12.261   0.228   1.786  1.00  0.60           N  
ATOM   2457  CA  LEU A 170      10.823   0.427   1.945  1.00  0.60           C  
ATOM   2458  C   LEU A 170       9.993  -0.859   1.988  1.00  0.60           C  
ATOM   2459  O   LEU A 170       9.039  -0.951   2.764  1.00  0.60           O  
ATOM   2460  CB  LEU A 170      10.281   1.285   0.800  1.00  0.60           C  
ATOM   2461  CG  LEU A 170      10.771   2.752   0.730  1.00  0.60           C  
ATOM   2462  CD1 LEU A 170      10.205   3.383  -0.511  1.00  0.60           C  
ATOM   2463  CD2 LEU A 170      10.336   3.519   1.966  1.00  0.60           C  
ATOM   2464  H   LEU A 170      12.695   0.366   0.874  1.00  0.60           H  
ATOM   2465  HA  LEU A 170      10.665   0.960   2.880  1.00  0.60           H  
ATOM   2466 1HB  LEU A 170      10.567   0.806  -0.140  1.00  0.60           H  
ATOM   2467 2HB  LEU A 170       9.206   1.294   0.857  1.00  0.60           H  
ATOM   2468  HG  LEU A 170      11.857   2.771   0.660  1.00  0.60           H  
ATOM   2469 1HD1 LEU A 170      10.556   4.391  -0.573  1.00  0.60           H  
ATOM   2470 2HD1 LEU A 170      10.539   2.825  -1.373  1.00  0.60           H  
ATOM   2471 3HD1 LEU A 170       9.116   3.375  -0.469  1.00  0.60           H  
ATOM   2472 1HD2 LEU A 170      10.688   4.554   1.898  1.00  0.60           H  
ATOM   2473 2HD2 LEU A 170       9.250   3.507   2.033  1.00  0.60           H  
ATOM   2474 3HD2 LEU A 170      10.762   3.049   2.853  1.00  0.60           H  
ATOM   2475  N   LEU A 171      10.326  -1.837   1.146  1.00  0.61           N  
ATOM   2476  CA  LEU A 171       9.549  -3.069   1.070  1.00  0.61           C  
ATOM   2477  C   LEU A 171      10.297  -4.268   1.644  1.00  0.61           C  
ATOM   2478  O   LEU A 171       9.707  -5.125   2.307  1.00  0.61           O  
ATOM   2479  CB  LEU A 171       9.189  -3.358  -0.382  1.00  0.61           C  
ATOM   2480  CG  LEU A 171       8.371  -2.269  -1.056  1.00  0.61           C  
ATOM   2481  CD1 LEU A 171       8.109  -2.684  -2.445  1.00  0.61           C  
ATOM   2482  CD2 LEU A 171       7.084  -2.010  -0.297  1.00  0.61           C  
ATOM   2483  H   LEU A 171      11.123  -1.724   0.533  1.00  0.61           H  
ATOM   2484  HA  LEU A 171       8.632  -2.935   1.641  1.00  0.61           H  
ATOM   2485 1HB  LEU A 171      10.116  -3.476  -0.947  1.00  0.61           H  
ATOM   2486 2HB  LEU A 171       8.629  -4.289  -0.430  1.00  0.61           H  
ATOM   2487  HG  LEU A 171       8.958  -1.353  -1.087  1.00  0.61           H  
ATOM   2488 1HD1 LEU A 171       7.553  -1.906  -2.958  1.00  0.61           H  
ATOM   2489 2HD1 LEU A 171       9.037  -2.855  -2.938  1.00  0.61           H  
ATOM   2490 3HD1 LEU A 171       7.528  -3.604  -2.453  1.00  0.61           H  
ATOM   2491 1HD2 LEU A 171       6.520  -1.223  -0.803  1.00  0.61           H  
ATOM   2492 2HD2 LEU A 171       6.490  -2.923  -0.270  1.00  0.61           H  
ATOM   2493 3HD2 LEU A 171       7.315  -1.696   0.721  1.00  0.61           H  
ATOM   2494  N   GLY A 172      11.590  -4.346   1.352  1.00  0.63           N  
ATOM   2495  CA  GLY A 172      12.416  -5.455   1.819  1.00  0.63           C  
ATOM   2496  C   GLY A 172      13.286  -6.026   0.698  1.00  0.63           C  
ATOM   2497  O   GLY A 172      12.948  -5.875  -0.479  1.00  0.63           O  
ATOM   2498  H   GLY A 172      12.014  -3.594   0.804  1.00  0.63           H  
ATOM   2499 1HA  GLY A 172      13.040  -5.085   2.632  1.00  0.63           H  
ATOM   2500 2HA  GLY A 172      11.775  -6.235   2.226  1.00  0.63           H  
ATOM   2501  N   PRO A 173      14.369  -6.754   1.040  1.00  0.64           N  
ATOM   2502  CA  PRO A 173      15.326  -7.375   0.130  1.00  0.64           C  
ATOM   2503  C   PRO A 173      14.703  -8.431  -0.770  1.00  0.64           C  
ATOM   2504  O   PRO A 173      15.204  -8.705  -1.861  1.00  0.64           O  
ATOM   2505  CB  PRO A 173      16.341  -8.005   1.094  1.00  0.64           C  
ATOM   2506  CG  PRO A 173      15.592  -8.179   2.400  1.00  0.64           C  
ATOM   2507  CD  PRO A 173      14.646  -7.006   2.464  1.00  0.64           C  
ATOM   2508  HA  PRO A 173      15.809  -6.592  -0.472  1.00  0.64           H  
ATOM   2509 1HB  PRO A 173      16.703  -8.958   0.684  1.00  0.64           H  
ATOM   2510 2HB  PRO A 173      17.222  -7.344   1.194  1.00  0.64           H  
ATOM   2511 1HG  PRO A 173      15.075  -9.151   2.411  1.00  0.64           H  
ATOM   2512 2HG  PRO A 173      16.306  -8.191   3.239  1.00  0.64           H  
ATOM   2513 1HD  PRO A 173      13.742  -7.303   3.012  1.00  0.64           H  
ATOM   2514 2HD  PRO A 173      15.148  -6.133   2.917  1.00  0.64           H  
ATOM   2515  N   GLU A 174      13.581  -9.010  -0.340  1.00  0.65           N  
ATOM   2516  CA  GLU A 174      12.928 -10.003  -1.175  1.00  0.65           C  
ATOM   2517  C   GLU A 174      12.290  -9.283  -2.344  1.00  0.65           C  
ATOM   2518  O   GLU A 174      12.489  -9.646  -3.507  1.00  0.65           O  
ATOM   2519  CB  GLU A 174      11.880 -10.790  -0.376  1.00  0.65           C  
ATOM   2520  CG  GLU A 174      11.147 -11.863  -1.181  1.00  0.65           C  
ATOM   2521  CD  GLU A 174      10.165 -12.671  -0.352  1.00  0.65           C  
ATOM   2522  OE1 GLU A 174      10.073 -12.429   0.829  1.00  0.65           O  
ATOM   2523  OE2 GLU A 174       9.494 -13.524  -0.909  1.00  0.65           O  
ATOM   2524  H   GLU A 174      13.192  -8.775   0.559  1.00  0.65           H  
ATOM   2525  HA  GLU A 174      13.676 -10.696  -1.560  1.00  0.65           H  
ATOM   2526 1HB  GLU A 174      12.362 -11.276   0.472  1.00  0.65           H  
ATOM   2527 2HB  GLU A 174      11.135 -10.102   0.022  1.00  0.65           H  
ATOM   2528 1HG  GLU A 174      10.608 -11.369  -1.982  1.00  0.65           H  
ATOM   2529 2HG  GLU A 174      11.878 -12.533  -1.631  1.00  0.65           H  
ATOM   2530  N   ALA A 175      11.535  -8.230  -2.030  1.00  0.65           N  
ATOM   2531  CA  ALA A 175      10.883  -7.450  -3.059  1.00  0.65           C  
ATOM   2532  C   ALA A 175      11.929  -6.827  -3.960  1.00  0.65           C  
ATOM   2533  O   ALA A 175      11.785  -6.814  -5.182  1.00  0.65           O  
ATOM   2534  CB  ALA A 175      10.018  -6.376  -2.430  1.00  0.65           C  
ATOM   2535  H   ALA A 175      11.426  -7.969  -1.061  1.00  0.65           H  
ATOM   2536  HA  ALA A 175      10.263  -8.114  -3.658  1.00  0.65           H  
ATOM   2537 1HB  ALA A 175       9.526  -5.795  -3.211  1.00  0.65           H  
ATOM   2538 2HB  ALA A 175       9.267  -6.836  -1.791  1.00  0.65           H  
ATOM   2539 3HB  ALA A 175      10.648  -5.717  -1.832  1.00  0.65           H  
ATOM   2540  N   ALA A 176      13.016  -6.337  -3.365  1.00  0.65           N  
ATOM   2541  CA  ALA A 176      14.044  -5.701  -4.161  1.00  0.65           C  
ATOM   2542  C   ALA A 176      14.636  -6.669  -5.165  1.00  0.65           C  
ATOM   2543  O   ALA A 176      14.828  -6.309  -6.326  1.00  0.65           O  
ATOM   2544  CB  ALA A 176      15.122  -5.159  -3.260  1.00  0.65           C  
ATOM   2545  H   ALA A 176      13.101  -6.365  -2.349  1.00  0.65           H  
ATOM   2546  HA  ALA A 176      13.590  -4.881  -4.711  1.00  0.65           H  
ATOM   2547 1HB  ALA A 176      15.883  -4.651  -3.852  1.00  0.65           H  
ATOM   2548 2HB  ALA A 176      14.679  -4.459  -2.564  1.00  0.65           H  
ATOM   2549 3HB  ALA A 176      15.576  -5.975  -2.714  1.00  0.65           H  
ATOM   2550  N   ALA A 177      14.885  -7.914  -4.744  1.00  0.64           N  
ATOM   2551  CA  ALA A 177      15.423  -8.923  -5.645  1.00  0.64           C  
ATOM   2552  C   ALA A 177      14.457  -9.222  -6.786  1.00  0.64           C  
ATOM   2553  O   ALA A 177      14.859  -9.361  -7.948  1.00  0.64           O  
ATOM   2554  CB  ALA A 177      15.709 -10.194  -4.872  1.00  0.64           C  
ATOM   2555  H   ALA A 177      14.731  -8.169  -3.767  1.00  0.64           H  
ATOM   2556  HA  ALA A 177      16.351  -8.543  -6.068  1.00  0.64           H  
ATOM   2557 1HB  ALA A 177      16.133 -10.942  -5.538  1.00  0.64           H  
ATOM   2558 2HB  ALA A 177      16.413  -9.977  -4.068  1.00  0.64           H  
ATOM   2559 3HB  ALA A 177      14.779 -10.571  -4.442  1.00  0.64           H  
ATOM   2560  N   ARG A 178      13.162  -9.281  -6.464  1.00  0.63           N  
ATOM   2561  CA  ARG A 178      12.147  -9.561  -7.470  1.00  0.63           C  
ATOM   2562  C   ARG A 178      12.114  -8.463  -8.526  1.00  0.63           C  
ATOM   2563  O   ARG A 178      11.933  -8.737  -9.712  1.00  0.63           O  
ATOM   2564  CB  ARG A 178      10.785  -9.711  -6.808  1.00  0.63           C  
ATOM   2565  CG  ARG A 178      10.641 -10.981  -5.975  1.00  0.63           C  
ATOM   2566  CD  ARG A 178       9.319 -11.075  -5.315  1.00  0.63           C  
ATOM   2567  NE  ARG A 178       9.257 -12.206  -4.400  1.00  0.63           N  
ATOM   2568  CZ  ARG A 178       8.975 -13.474  -4.735  1.00  0.63           C  
ATOM   2569  NH1 ARG A 178       8.711 -13.798  -5.986  1.00  0.63           N  
ATOM   2570  NH2 ARG A 178       8.967 -14.396  -3.790  1.00  0.63           N  
ATOM   2571  H   ARG A 178      12.881  -9.165  -5.487  1.00  0.63           H  
ATOM   2572  HA  ARG A 178      12.397 -10.503  -7.956  1.00  0.63           H  
ATOM   2573 1HB  ARG A 178      10.605  -8.865  -6.152  1.00  0.63           H  
ATOM   2574 2HB  ARG A 178      10.006  -9.710  -7.567  1.00  0.63           H  
ATOM   2575 1HG  ARG A 178      10.754 -11.845  -6.628  1.00  0.63           H  
ATOM   2576 2HG  ARG A 178      11.410 -11.009  -5.214  1.00  0.63           H  
ATOM   2577 1HD  ARG A 178       9.143 -10.167  -4.740  1.00  0.63           H  
ATOM   2578 2HD  ARG A 178       8.539 -11.193  -6.063  1.00  0.63           H  
ATOM   2579  HE  ARG A 178       9.452 -12.026  -3.419  1.00  0.63           H  
ATOM   2580 1HH1 ARG A 178       8.720 -13.087  -6.704  1.00  0.63           H  
ATOM   2581 2HH1 ARG A 178       8.501 -14.756  -6.227  1.00  0.63           H  
ATOM   2582 1HH2 ARG A 178       9.180 -14.125  -2.812  1.00  0.63           H  
ATOM   2583 2HH2 ARG A 178       8.759 -15.355  -4.015  1.00  0.63           H  
ATOM   2584  N   VAL A 179      12.327  -7.221  -8.087  1.00  0.64           N  
ATOM   2585  CA  VAL A 179      12.358  -6.055  -8.962  1.00  0.64           C  
ATOM   2586  C   VAL A 179      13.649  -6.006  -9.763  1.00  0.64           C  
ATOM   2587  O   VAL A 179      13.640  -5.670 -10.942  1.00  0.64           O  
ATOM   2588  CB  VAL A 179      12.202  -4.769  -8.152  1.00  0.64           C  
ATOM   2589  CG1 VAL A 179      12.377  -3.549  -9.036  1.00  0.64           C  
ATOM   2590  CG2 VAL A 179      10.836  -4.737  -7.534  1.00  0.64           C  
ATOM   2591  H   VAL A 179      12.442  -7.079  -7.082  1.00  0.64           H  
ATOM   2592  HA  VAL A 179      11.522  -6.127  -9.656  1.00  0.64           H  
ATOM   2593  HB  VAL A 179      12.965  -4.746  -7.372  1.00  0.64           H  
ATOM   2594 1HG1 VAL A 179      12.251  -2.666  -8.418  1.00  0.64           H  
ATOM   2595 2HG1 VAL A 179      13.367  -3.555  -9.485  1.00  0.64           H  
ATOM   2596 3HG1 VAL A 179      11.624  -3.554  -9.820  1.00  0.64           H  
ATOM   2597 1HG2 VAL A 179      10.749  -3.846  -6.952  1.00  0.64           H  
ATOM   2598 2HG2 VAL A 179      10.079  -4.746  -8.320  1.00  0.64           H  
ATOM   2599 3HG2 VAL A 179      10.695  -5.595  -6.899  1.00  0.64           H  
ATOM   2600  N   ALA A 180      14.770  -6.302  -9.116  1.00  0.66           N  
ATOM   2601  CA  ALA A 180      16.066  -6.292  -9.774  1.00  0.66           C  
ATOM   2602  C   ALA A 180      16.160  -7.282 -10.933  1.00  0.66           C  
ATOM   2603  O   ALA A 180      16.707  -6.960 -11.992  1.00  0.66           O  
ATOM   2604  CB  ALA A 180      17.140  -6.628  -8.765  1.00  0.66           C  
ATOM   2605  H   ALA A 180      14.726  -6.541  -8.129  1.00  0.66           H  
ATOM   2606  HA  ALA A 180      16.234  -5.299 -10.159  1.00  0.66           H  
ATOM   2607 1HB  ALA A 180      18.120  -6.589  -9.239  1.00  0.66           H  
ATOM   2608 2HB  ALA A 180      17.100  -5.921  -7.945  1.00  0.66           H  
ATOM   2609 3HB  ALA A 180      16.969  -7.631  -8.381  1.00  0.66           H  
ATOM   2610  N   ALA A 181      15.574  -8.469 -10.769  1.00  0.70           N  
ATOM   2611  CA  ALA A 181      15.668  -9.502 -11.798  1.00  0.70           C  
ATOM   2612  C   ALA A 181      15.259  -9.032 -13.229  1.00  0.70           C  
ATOM   2613  O   ALA A 181      16.073  -9.178 -14.143  1.00  0.70           O  
ATOM   2614  CB  ALA A 181      14.857 -10.718 -11.349  1.00  0.70           C  
ATOM   2615  H   ALA A 181      15.128  -8.689  -9.875  1.00  0.70           H  
ATOM   2616  HA  ALA A 181      16.714  -9.806 -11.853  1.00  0.70           H  
ATOM   2617 1HB  ALA A 181      14.979 -11.520 -12.072  1.00  0.70           H  
ATOM   2618 2HB  ALA A 181      15.235 -11.041 -10.377  1.00  0.70           H  
ATOM   2619 3HB  ALA A 181      13.815 -10.496 -11.242  1.00  0.70           H  
ATOM   2620  N   PRO A 182      14.083  -8.400 -13.495  1.00  0.77           N  
ATOM   2621  CA  PRO A 182      13.690  -7.891 -14.804  1.00  0.77           C  
ATOM   2622  C   PRO A 182      14.536  -6.715 -15.284  1.00  0.77           C  
ATOM   2623  O   PRO A 182      14.437  -6.324 -16.447  1.00  0.77           O  
ATOM   2624  CB  PRO A 182      12.220  -7.500 -14.614  1.00  0.77           C  
ATOM   2625  CG  PRO A 182      12.082  -7.253 -13.160  1.00  0.77           C  
ATOM   2626  CD  PRO A 182      12.997  -8.286 -12.516  1.00  0.77           C  
ATOM   2627  HA  PRO A 182      13.762  -8.717 -15.526  1.00  0.77           H  
ATOM   2628 1HB  PRO A 182      11.999  -6.607 -15.213  1.00  0.77           H  
ATOM   2629 2HB  PRO A 182      11.566  -8.304 -14.976  1.00  0.77           H  
ATOM   2630 1HG  PRO A 182      12.377  -6.220 -12.937  1.00  0.77           H  
ATOM   2631 2HG  PRO A 182      11.038  -7.361 -12.838  1.00  0.77           H  
ATOM   2632 1HD  PRO A 182      13.308  -7.945 -11.587  1.00  0.77           H  
ATOM   2633 2HD  PRO A 182      12.449  -9.228 -12.437  1.00  0.77           H  
ATOM   2634  N   LEU A 183      15.342  -6.118 -14.400  1.00  0.90           N  
ATOM   2635  CA  LEU A 183      16.180  -5.001 -14.796  1.00  0.90           C  
ATOM   2636  C   LEU A 183      17.524  -5.534 -15.281  1.00  0.90           C  
ATOM   2637  O   LEU A 183      18.362  -4.775 -15.772  1.00  0.90           O  
ATOM   2638  CB  LEU A 183      16.472  -4.085 -13.607  1.00  0.90           C  
ATOM   2639  CG  LEU A 183      15.291  -3.436 -12.891  1.00  0.90           C  
ATOM   2640  CD1 LEU A 183      15.829  -2.678 -11.694  1.00  0.90           C  
ATOM   2641  CD2 LEU A 183      14.531  -2.510 -13.818  1.00  0.90           C  
ATOM   2642  H   LEU A 183      15.436  -6.454 -13.445  1.00  0.90           H  
ATOM   2643  HA  LEU A 183      15.695  -4.448 -15.597  1.00  0.90           H  
ATOM   2644 1HB  LEU A 183      17.016  -4.659 -12.867  1.00  0.90           H  
ATOM   2645 2HB  LEU A 183      17.118  -3.282 -13.953  1.00  0.90           H  
ATOM   2646  HG  LEU A 183      14.630  -4.209 -12.537  1.00  0.90           H  
ATOM   2647 1HD1 LEU A 183      15.013  -2.244 -11.143  1.00  0.90           H  
ATOM   2648 2HD1 LEU A 183      16.367  -3.339 -11.055  1.00  0.90           H  
ATOM   2649 3HD1 LEU A 183      16.491  -1.906 -12.043  1.00  0.90           H  
ATOM   2650 1HD2 LEU A 183      13.700  -2.061 -13.280  1.00  0.90           H  
ATOM   2651 2HD2 LEU A 183      15.195  -1.723 -14.176  1.00  0.90           H  
ATOM   2652 3HD2 LEU A 183      14.149  -3.080 -14.667  1.00  0.90           H  
ATOM   2653  N   GLY A 184      17.738  -6.847 -15.114  1.00  1.09           N  
ATOM   2654  CA  GLY A 184      19.004  -7.472 -15.448  1.00  1.09           C  
ATOM   2655  C   GLY A 184      20.031  -7.384 -14.314  1.00  1.09           C  
ATOM   2656  O   GLY A 184      21.223  -7.599 -14.547  1.00  1.09           O  
ATOM   2657  H   GLY A 184      17.009  -7.450 -14.734  1.00  1.09           H  
ATOM   2658 1HA  GLY A 184      18.822  -8.519 -15.688  1.00  1.09           H  
ATOM   2659 2HA  GLY A 184      19.409  -7.006 -16.343  1.00  1.09           H  
ATOM   2660  N   LEU A 185      19.595  -7.041 -13.094  1.00  1.35           N  
ATOM   2661  CA  LEU A 185      20.542  -6.923 -11.990  1.00  1.35           C  
ATOM   2662  C   LEU A 185      20.423  -8.090 -11.003  1.00  1.35           C  
ATOM   2663  O   LEU A 185      19.343  -8.666 -10.868  1.00  1.35           O  
ATOM   2664  CB  LEU A 185      20.361  -5.602 -11.231  1.00  1.35           C  
ATOM   2665  CG  LEU A 185      21.001  -4.370 -11.868  1.00  1.35           C  
ATOM   2666  CD1 LEU A 185      20.126  -3.878 -12.999  1.00  1.35           C  
ATOM   2667  CD2 LEU A 185      21.191  -3.312 -10.810  1.00  1.35           C  
ATOM   2668  H   LEU A 185      18.601  -6.890 -12.919  1.00  1.35           H  
ATOM   2669  HA  LEU A 185      21.527  -6.898 -12.432  1.00  1.35           H  
ATOM   2670 1HB  LEU A 185      19.289  -5.404 -11.151  1.00  1.35           H  
ATOM   2671 2HB  LEU A 185      20.762  -5.715 -10.220  1.00  1.35           H  
ATOM   2672  HG  LEU A 185      21.970  -4.639 -12.289  1.00  1.35           H  
ATOM   2673 1HD1 LEU A 185      20.581  -3.005 -13.463  1.00  1.35           H  
ATOM   2674 2HD1 LEU A 185      20.011  -4.650 -13.741  1.00  1.35           H  
ATOM   2675 3HD1 LEU A 185      19.157  -3.611 -12.604  1.00  1.35           H  
ATOM   2676 1HD2 LEU A 185      21.652  -2.426 -11.249  1.00  1.35           H  
ATOM   2677 2HD2 LEU A 185      20.236  -3.058 -10.405  1.00  1.35           H  
ATOM   2678 3HD2 LEU A 185      21.831  -3.699 -10.016  1.00  1.35           H  
ATOM   2679  N   PRO A 186      21.529  -8.482 -10.344  1.00  1.66           N  
ATOM   2680  CA  PRO A 186      21.593  -9.471  -9.287  1.00  1.66           C  
ATOM   2681  C   PRO A 186      21.304  -8.831  -7.937  1.00  1.66           C  
ATOM   2682  O   PRO A 186      20.813  -9.494  -7.021  1.00  1.66           O  
ATOM   2683  OXT PRO A 186      21.781  -7.723  -7.701  1.00  1.66           O  
ATOM   2684  CB  PRO A 186      23.047  -9.947  -9.371  1.00  1.66           C  
ATOM   2685  CG  PRO A 186      23.821  -8.729  -9.859  1.00  1.66           C  
ATOM   2686  CD  PRO A 186      22.861  -7.971 -10.763  1.00  1.66           C  
ATOM   2687  HA  PRO A 186      20.886 -10.286  -9.500  1.00  1.66           H  
ATOM   2688 1HB  PRO A 186      23.385 -10.297  -8.385  1.00  1.66           H  
ATOM   2689 2HB  PRO A 186      23.124 -10.805 -10.058  1.00  1.66           H  
ATOM   2690 1HG  PRO A 186      24.153  -8.126  -8.999  1.00  1.66           H  
ATOM   2691 2HG  PRO A 186      24.733  -9.049 -10.387  1.00  1.66           H  
ATOM   2692 1HD  PRO A 186      22.953  -6.888 -10.586  1.00  1.66           H  
ATOM   2693 2HD  PRO A 186      23.082  -8.255 -11.808  1.00  1.66           H  
TER    2694
ENDMDL

REMARK ID 639875 MODEL 3 8pq0-PN-2
PFRMAT TS
TARGET 8pq0-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.063  -0.396   0.628  1.00  0.80           N  
ATOM      2  CA  ARG A   1       1.368  -0.404  -0.022  1.00  0.80           C  
ATOM      3  C   ARG A   1       2.022   0.964   0.010  1.00  0.80           C  
ATOM      4  O   ARG A   1       1.345   1.988   0.094  1.00  0.80           O  
ATOM      5  CB  ARG A   1       1.261  -0.852  -1.472  1.00  0.80           C  
ATOM      6  CG  ARG A   1       0.818  -2.292  -1.685  1.00  0.80           C  
ATOM      7  CD  ARG A   1       0.659  -2.602  -3.136  1.00  0.80           C  
ATOM      8  NE  ARG A   1       1.931  -2.572  -3.855  1.00  0.80           N  
ATOM      9  CZ  ARG A   1       2.058  -2.516  -5.188  1.00  0.80           C  
ATOM     10  NH1 ARG A   1       1.005  -2.481  -5.981  1.00  0.80           N  
ATOM     11  NH2 ARG A   1       3.268  -2.499  -5.667  1.00  0.80           N  
ATOM     12 1H   ARG A   1      -0.370  -1.303   0.531  1.00  0.80           H  
ATOM     13 2H   ARG A   1       0.178  -0.180   1.608  1.00  0.80           H  
ATOM     14 3H   ARG A   1      -0.521   0.305   0.196  1.00  0.80           H  
ATOM     15  HA  ARG A   1       2.013  -1.105   0.509  1.00  0.80           H  
ATOM     16 1HB  ARG A   1       0.554  -0.212  -1.996  1.00  0.80           H  
ATOM     17 2HB  ARG A   1       2.232  -0.730  -1.962  1.00  0.80           H  
ATOM     18 1HG  ARG A   1       1.567  -2.967  -1.270  1.00  0.80           H  
ATOM     19 2HG  ARG A   1      -0.138  -2.457  -1.189  1.00  0.80           H  
ATOM     20 1HD  ARG A   1       0.232  -3.597  -3.247  1.00  0.80           H  
ATOM     21 2HD  ARG A   1      -0.005  -1.870  -3.591  1.00  0.80           H  
ATOM     22  HE  ARG A   1       2.819  -2.599  -3.325  1.00  0.80           H  
ATOM     23 1HH1 ARG A   1       0.076  -2.496  -5.586  1.00  0.80           H  
ATOM     24 2HH1 ARG A   1       1.129  -2.439  -6.981  1.00  0.80           H  
ATOM     25 1HH2 ARG A   1       4.035  -2.535  -4.984  1.00  0.80           H  
ATOM     26 2HH2 ARG A   1       3.437  -2.456  -6.658  1.00  0.80           H  
ATOM     27  N   LYS A   2       3.345   0.957  -0.067  1.00  0.72           N  
ATOM     28  CA  LYS A   2       4.162   2.166  -0.101  1.00  0.72           C  
ATOM     29  C   LYS A   2       4.338   2.662  -1.530  1.00  0.72           C  
ATOM     30  O   LYS A   2       4.269   1.854  -2.469  1.00  0.72           O  
ATOM     31  CB  LYS A   2       5.525   1.887   0.525  1.00  0.72           C  
ATOM     32  CG  LYS A   2       5.481   1.449   1.979  1.00  0.72           C  
ATOM     33  CD  LYS A   2       5.022   2.608   2.830  1.00  0.72           C  
ATOM     34  CE  LYS A   2       5.001   2.303   4.302  1.00  0.72           C  
ATOM     35  NZ  LYS A   2       4.529   3.485   5.086  1.00  0.72           N  
ATOM     36  H   LYS A   2       3.825   0.070  -0.121  1.00  0.72           H  
ATOM     37  HA  LYS A   2       3.658   2.947   0.469  1.00  0.72           H  
ATOM     38 1HB  LYS A   2       6.014   1.115  -0.033  1.00  0.72           H  
ATOM     39 2HB  LYS A   2       6.143   2.787   0.460  1.00  0.72           H  
ATOM     40 1HG  LYS A   2       4.788   0.619   2.097  1.00  0.72           H  
ATOM     41 2HG  LYS A   2       6.467   1.128   2.305  1.00  0.72           H  
ATOM     42 1HD  LYS A   2       5.717   3.428   2.680  1.00  0.72           H  
ATOM     43 2HD  LYS A   2       4.030   2.941   2.511  1.00  0.72           H  
ATOM     44 1HE  LYS A   2       4.332   1.465   4.482  1.00  0.72           H  
ATOM     45 2HE  LYS A   2       6.001   2.036   4.633  1.00  0.72           H  
ATOM     46 1HZ  LYS A   2       4.517   3.256   6.068  1.00  0.72           H  
ATOM     47 2HZ  LYS A   2       5.158   4.264   4.927  1.00  0.72           H  
ATOM     48 3HZ  LYS A   2       3.598   3.744   4.782  1.00  0.72           H  
ATOM     49  N   ARG A   3       4.608   3.967  -1.679  1.00  0.65           N  
ATOM     50  CA  ARG A   3       4.845   4.560  -2.999  1.00  0.65           C  
ATOM     51  C   ARG A   3       6.082   5.476  -3.039  1.00  0.65           C  
ATOM     52  O   ARG A   3       6.298   6.319  -2.153  1.00  0.65           O  
ATOM     53  CB  ARG A   3       3.634   5.376  -3.438  1.00  0.65           C  
ATOM     54  CG  ARG A   3       3.701   5.876  -4.883  1.00  0.65           C  
ATOM     55  CD  ARG A   3       2.497   6.657  -5.278  1.00  0.65           C  
ATOM     56  NE  ARG A   3       1.325   5.824  -5.442  1.00  0.65           N  
ATOM     57  CZ  ARG A   3       0.065   6.266  -5.434  1.00  0.65           C  
ATOM     58  NH1 ARG A   3      -0.193   7.540  -5.223  1.00  0.65           N  
ATOM     59  NH2 ARG A   3      -0.891   5.390  -5.648  1.00  0.65           N  
ATOM     60  H   ARG A   3       4.600   4.550  -0.839  1.00  0.65           H  
ATOM     61  HA  ARG A   3       4.992   3.751  -3.710  1.00  0.65           H  
ATOM     62 1HB  ARG A   3       2.735   4.767  -3.342  1.00  0.65           H  
ATOM     63 2HB  ARG A   3       3.519   6.244  -2.788  1.00  0.65           H  
ATOM     64 1HG  ARG A   3       4.573   6.448  -5.052  1.00  0.65           H  
ATOM     65 2HG  ARG A   3       3.740   5.007  -5.541  1.00  0.65           H  
ATOM     66 1HD  ARG A   3       2.281   7.414  -4.519  1.00  0.65           H  
ATOM     67 2HD  ARG A   3       2.687   7.146  -6.229  1.00  0.65           H  
ATOM     68  HE  ARG A   3       1.449   4.821  -5.634  1.00  0.65           H  
ATOM     69 1HH1 ARG A   3       0.575   8.184  -5.064  1.00  0.65           H  
ATOM     70 2HH1 ARG A   3      -1.141   7.885  -5.221  1.00  0.65           H  
ATOM     71 1HH2 ARG A   3      -0.606   4.411  -5.831  1.00  0.65           H  
ATOM     72 2HH2 ARG A   3      -1.856   5.671  -5.659  1.00  0.65           H  
ATOM     73  N   ALA A   4       6.864   5.337  -4.104  1.00  0.60           N  
ATOM     74  CA  ALA A   4       8.051   6.156  -4.288  1.00  0.60           C  
ATOM     75  C   ALA A   4       8.023   6.980  -5.565  1.00  0.60           C  
ATOM     76  O   ALA A   4       7.472   6.554  -6.585  1.00  0.60           O  
ATOM     77  CB  ALA A   4       9.275   5.272  -4.327  1.00  0.60           C  
ATOM     78  H   ALA A   4       6.636   4.621  -4.791  1.00  0.60           H  
ATOM     79  HA  ALA A   4       8.118   6.841  -3.449  1.00  0.60           H  
ATOM     80 1HB  ALA A   4      10.168   5.888  -4.439  1.00  0.60           H  
ATOM     81 2HB  ALA A   4       9.336   4.688  -3.415  1.00  0.60           H  
ATOM     82 3HB  ALA A   4       9.194   4.609  -5.166  1.00  0.60           H  
ATOM     83  N   LEU A   5       8.659   8.143  -5.496  1.00  0.56           N  
ATOM     84  CA  LEU A   5       8.860   9.008  -6.650  1.00  0.56           C  
ATOM     85  C   LEU A   5      10.332   9.215  -6.895  1.00  0.56           C  
ATOM     86  O   LEU A   5      11.040   9.669  -5.999  1.00  0.56           O  
ATOM     87  CB  LEU A   5       8.224  10.385  -6.431  1.00  0.56           C  
ATOM     88  CG  LEU A   5       8.442  11.400  -7.496  1.00  0.56           C  
ATOM     89  CD1 LEU A   5       7.798  10.904  -8.730  1.00  0.56           C  
ATOM     90  CD2 LEU A   5       7.838  12.732  -7.048  1.00  0.56           C  
ATOM     91  H   LEU A   5       9.027   8.434  -4.589  1.00  0.56           H  
ATOM     92  HA  LEU A   5       8.421   8.539  -7.530  1.00  0.56           H  
ATOM     93 1HB  LEU A   5       7.194  10.267  -6.371  1.00  0.56           H  
ATOM     94 2HB  LEU A   5       8.579  10.793  -5.487  1.00  0.56           H  
ATOM     95  HG  LEU A   5       9.508  11.532  -7.690  1.00  0.56           H  
ATOM     96 1HD1 LEU A   5       7.938  11.632  -9.487  1.00  0.56           H  
ATOM     97 2HD1 LEU A   5       8.250   9.964  -9.033  1.00  0.56           H  
ATOM     98 3HD1 LEU A   5       6.744  10.747  -8.546  1.00  0.56           H  
ATOM     99 1HD2 LEU A   5       7.981  13.475  -7.827  1.00  0.56           H  
ATOM    100 2HD2 LEU A   5       6.774  12.607  -6.862  1.00  0.56           H  
ATOM    101 3HD2 LEU A   5       8.330  13.064  -6.135  1.00  0.56           H  
ATOM    102  N   ILE A   6      10.788   8.883  -8.087  1.00  0.54           N  
ATOM    103  CA  ILE A   6      12.180   9.104  -8.421  1.00  0.54           C  
ATOM    104  C   ILE A   6      12.214  10.227  -9.441  1.00  0.54           C  
ATOM    105  O   ILE A   6      11.598  10.132 -10.506  1.00  0.54           O  
ATOM    106  CB  ILE A   6      12.846   7.839  -8.980  1.00  0.54           C  
ATOM    107  CG1 ILE A   6      12.773   6.688  -7.941  1.00  0.54           C  
ATOM    108  CG2 ILE A   6      14.319   8.143  -9.361  1.00  0.54           C  
ATOM    109  CD1 ILE A   6      13.237   5.382  -8.454  1.00  0.54           C  
ATOM    110  H   ILE A   6      10.148   8.485  -8.777  1.00  0.54           H  
ATOM    111  HA  ILE A   6      12.725   9.429  -7.539  1.00  0.54           H  
ATOM    112  HB  ILE A   6      12.314   7.535  -9.830  1.00  0.54           H  
ATOM    113 1HG1 ILE A   6      13.376   6.917  -7.109  1.00  0.54           H  
ATOM    114 2HG1 ILE A   6      11.741   6.577  -7.607  1.00  0.54           H  
ATOM    115 1HG2 ILE A   6      14.786   7.245  -9.773  1.00  0.54           H  
ATOM    116 2HG2 ILE A   6      14.351   8.942 -10.106  1.00  0.54           H  
ATOM    117 3HG2 ILE A   6      14.867   8.462  -8.470  1.00  0.54           H  
ATOM    118 1HD1 ILE A   6      13.153   4.638  -7.664  1.00  0.54           H  
ATOM    119 2HD1 ILE A   6      12.624   5.096  -9.295  1.00  0.54           H  
ATOM    120 3HD1 ILE A   6      14.279   5.459  -8.773  1.00  0.54           H  
ATOM    121  N   VAL A   7      12.888  11.311  -9.107  1.00  0.53           N  
ATOM    122  CA  VAL A   7      12.867  12.441 -10.021  1.00  0.53           C  
ATOM    123  C   VAL A   7      14.047  12.303 -10.974  1.00  0.53           C  
ATOM    124  O   VAL A   7      15.189  12.224 -10.536  1.00  0.53           O  
ATOM    125  CB  VAL A   7      12.940  13.771  -9.253  1.00  0.53           C  
ATOM    126  CG1 VAL A   7      12.917  14.901 -10.262  1.00  0.53           C  
ATOM    127  CG2 VAL A   7      11.783  13.868  -8.241  1.00  0.53           C  
ATOM    128  H   VAL A   7      13.405  11.337  -8.224  1.00  0.53           H  
ATOM    129  HA  VAL A   7      11.943  12.424 -10.602  1.00  0.53           H  
ATOM    130  HB  VAL A   7      13.892  13.828  -8.723  1.00  0.53           H  
ATOM    131 1HG1 VAL A   7      12.995  15.836  -9.749  1.00  0.53           H  
ATOM    132 2HG1 VAL A   7      13.745  14.795 -10.956  1.00  0.53           H  
ATOM    133 3HG1 VAL A   7      11.984  14.868 -10.824  1.00  0.53           H  
ATOM    134 1HG2 VAL A   7      11.845  14.814  -7.702  1.00  0.53           H  
ATOM    135 2HG2 VAL A   7      10.837  13.808  -8.766  1.00  0.53           H  
ATOM    136 3HG2 VAL A   7      11.854  13.039  -7.531  1.00  0.53           H  
ATOM    137  N   VAL A   8      13.776  12.253 -12.270  1.00  0.53           N  
ATOM    138  CA  VAL A   8      14.820  12.020 -13.258  1.00  0.53           C  
ATOM    139  C   VAL A   8      15.107  13.282 -14.061  1.00  0.53           C  
ATOM    140  O   VAL A   8      14.242  13.813 -14.765  1.00  0.53           O  
ATOM    141  CB  VAL A   8      14.375  10.902 -14.210  1.00  0.53           C  
ATOM    142  CG1 VAL A   8      15.444  10.616 -15.234  1.00  0.53           C  
ATOM    143  CG2 VAL A   8      14.007   9.688 -13.400  1.00  0.53           C  
ATOM    144  H   VAL A   8      12.816  12.348 -12.574  1.00  0.53           H  
ATOM    145  HA  VAL A   8      15.731  11.712 -12.744  1.00  0.53           H  
ATOM    146  HB  VAL A   8      13.494  11.237 -14.763  1.00  0.53           H  
ATOM    147 1HG1 VAL A   8      15.105   9.838 -15.919  1.00  0.53           H  
ATOM    148 2HG1 VAL A   8      15.645  11.518 -15.787  1.00  0.53           H  
ATOM    149 3HG1 VAL A   8      16.349  10.286 -14.729  1.00  0.53           H  
ATOM    150 1HG2 VAL A   8      13.676   8.888 -14.061  1.00  0.53           H  
ATOM    151 2HG2 VAL A   8      14.871   9.388 -12.853  1.00  0.53           H  
ATOM    152 3HG2 VAL A   8      13.204   9.939 -12.703  1.00  0.53           H  
ATOM    153  N   ALA A   9      16.329  13.760 -13.945  1.00  0.53           N  
ATOM    154  CA  ALA A   9      16.717  14.987 -14.599  1.00  0.53           C  
ATOM    155  C   ALA A   9      17.688  14.718 -15.738  1.00  0.53           C  
ATOM    156  O   ALA A   9      18.420  13.728 -15.685  1.00  0.53           O  
ATOM    157  CB  ALA A   9      17.352  15.895 -13.595  1.00  0.53           C  
ATOM    158  H   ALA A   9      16.993  13.270 -13.362  1.00  0.53           H  
ATOM    159  HA  ALA A   9      15.818  15.453 -14.975  1.00  0.53           H  
ATOM    160 1HB  ALA A   9      17.605  16.804 -14.073  1.00  0.53           H  
ATOM    161 2HB  ALA A   9      16.658  16.079 -12.793  1.00  0.53           H  
ATOM    162 3HB  ALA A   9      18.249  15.433 -13.192  1.00  0.53           H  
ATOM    163  N   PRO A  10      17.721  15.545 -16.792  1.00  0.53           N  
ATOM    164  CA  PRO A  10      18.691  15.431 -17.848  1.00  0.53           C  
ATOM    165  C   PRO A  10      20.059  15.473 -17.230  1.00  0.53           C  
ATOM    166  O   PRO A  10      20.323  16.282 -16.345  1.00  0.53           O  
ATOM    167  CB  PRO A  10      18.417  16.665 -18.700  1.00  0.53           C  
ATOM    168  CG  PRO A  10      16.950  16.974 -18.455  1.00  0.53           C  
ATOM    169  CD  PRO A  10      16.720  16.620 -16.993  1.00  0.53           C  
ATOM    170  HA  PRO A  10      18.539  14.504 -18.407  1.00  0.53           H  
ATOM    171 1HB  PRO A  10      19.087  17.481 -18.397  1.00  0.53           H  
ATOM    172 2HB  PRO A  10      18.641  16.442 -19.754  1.00  0.53           H  
ATOM    173 1HG  PRO A  10      16.753  18.037 -18.665  1.00  0.53           H  
ATOM    174 2HG  PRO A  10      16.320  16.399 -19.146  1.00  0.53           H  
ATOM    175 1HD  PRO A  10      16.923  17.477 -16.344  1.00  0.53           H  
ATOM    176 2HD  PRO A  10      15.689  16.249 -16.911  1.00  0.53           H  
ATOM    177  N   GLY A  11      20.937  14.623 -17.710  1.00  0.53           N  
ATOM    178  CA  GLY A  11      22.286  14.567 -17.204  1.00  0.53           C  
ATOM    179  C   GLY A  11      22.446  13.706 -15.950  1.00  0.53           C  
ATOM    180  O   GLY A  11      23.549  13.603 -15.415  1.00  0.53           O  
ATOM    181  H   GLY A  11      20.658  13.990 -18.452  1.00  0.53           H  
ATOM    182 1HA  GLY A  11      22.942  14.193 -17.990  1.00  0.53           H  
ATOM    183 2HA  GLY A  11      22.595  15.578 -16.992  1.00  0.53           H  
ATOM    184  N   ALA A  12      21.362  13.100 -15.461  1.00  0.54           N  
ATOM    185  CA  ALA A  12      21.437  12.247 -14.273  1.00  0.54           C  
ATOM    186  C   ALA A  12      22.175  10.947 -14.575  1.00  0.54           C  
ATOM    187  O   ALA A  12      22.332  10.547 -15.727  1.00  0.54           O  
ATOM    188  CB  ALA A  12      20.045  11.940 -13.724  1.00  0.54           C  
ATOM    189  H   ALA A  12      20.446  13.251 -15.889  1.00  0.54           H  
ATOM    190  HA  ALA A  12      22.005  12.775 -13.512  1.00  0.54           H  
ATOM    191 1HB  ALA A  12      20.141  11.328 -12.824  1.00  0.54           H  
ATOM    192 2HB  ALA A  12      19.546  12.876 -13.476  1.00  0.54           H  
ATOM    193 3HB  ALA A  12      19.466  11.416 -14.448  1.00  0.54           H  
ATOM    194  N   ASN A  13      22.715  10.323 -13.547  1.00  0.54           N  
ATOM    195  CA  ASN A  13      23.369   9.025 -13.713  1.00  0.54           C  
ATOM    196  C   ASN A  13      22.318   7.886 -13.715  1.00  0.54           C  
ATOM    197  O   ASN A  13      21.692   7.634 -12.684  1.00  0.54           O  
ATOM    198  CB  ASN A  13      24.419   8.817 -12.643  1.00  0.54           C  
ATOM    199  CG  ASN A  13      25.244   7.552 -12.837  1.00  0.54           C  
ATOM    200  OD1 ASN A  13      24.765   6.453 -13.172  1.00  0.54           O  
ATOM    201  ND2 ASN A  13      26.529   7.706 -12.650  1.00  0.54           N  
ATOM    202  H   ASN A  13      22.630  10.758 -12.627  1.00  0.54           H  
ATOM    203  HA  ASN A  13      23.885   9.051 -14.667  1.00  0.54           H  
ATOM    204 1HB  ASN A  13      25.094   9.675 -12.629  1.00  0.54           H  
ATOM    205 2HB  ASN A  13      23.936   8.780 -11.668  1.00  0.54           H  
ATOM    206 1HD2 ASN A  13      27.150   6.930 -12.771  1.00  0.54           H  
ATOM    207 2HD2 ASN A  13      26.891   8.601 -12.384  1.00  0.54           H  
ATOM    208  N   PRO A  14      22.141   7.117 -14.810  1.00  0.54           N  
ATOM    209  CA  PRO A  14      21.088   6.121 -14.967  1.00  0.54           C  
ATOM    210  C   PRO A  14      21.169   5.018 -13.940  1.00  0.54           C  
ATOM    211  O   PRO A  14      20.180   4.348 -13.660  1.00  0.54           O  
ATOM    212  CB  PRO A  14      21.357   5.543 -16.349  1.00  0.54           C  
ATOM    213  CG  PRO A  14      22.806   5.814 -16.607  1.00  0.54           C  
ATOM    214  CD  PRO A  14      23.131   7.106 -15.892  1.00  0.54           C  
ATOM    215  HA  PRO A  14      20.111   6.624 -14.933  1.00  0.54           H  
ATOM    216 1HB  PRO A  14      21.137   4.463 -16.354  1.00  0.54           H  
ATOM    217 2HB  PRO A  14      20.704   5.983 -17.091  1.00  0.54           H  
ATOM    218 1HG  PRO A  14      23.411   4.965 -16.263  1.00  0.54           H  
ATOM    219 2HG  PRO A  14      22.939   5.890 -17.688  1.00  0.54           H  
ATOM    220 1HD  PRO A  14      24.147   7.021 -15.511  1.00  0.54           H  
ATOM    221 2HD  PRO A  14      23.025   7.946 -16.523  1.00  0.54           H  
ATOM    222  N   VAL A  15      22.346   4.812 -13.361  1.00  0.54           N  
ATOM    223  CA  VAL A  15      22.504   3.772 -12.368  1.00  0.54           C  
ATOM    224  C   VAL A  15      21.760   4.164 -11.126  1.00  0.54           C  
ATOM    225  O   VAL A  15      21.167   3.325 -10.451  1.00  0.54           O  
ATOM    226  CB  VAL A  15      23.974   3.547 -12.004  1.00  0.54           C  
ATOM    227  CG1 VAL A  15      24.076   2.565 -10.836  1.00  0.54           C  
ATOM    228  CG2 VAL A  15      24.720   3.052 -13.227  1.00  0.54           C  
ATOM    229  H   VAL A  15      23.152   5.399 -13.570  1.00  0.54           H  
ATOM    230  HA  VAL A  15      22.086   2.844 -12.759  1.00  0.54           H  
ATOM    231  HB  VAL A  15      24.406   4.484 -11.664  1.00  0.54           H  
ATOM    232 1HG1 VAL A  15      25.122   2.421 -10.566  1.00  0.54           H  
ATOM    233 2HG1 VAL A  15      23.538   2.965  -9.975  1.00  0.54           H  
ATOM    234 3HG1 VAL A  15      23.642   1.608 -11.122  1.00  0.54           H  
ATOM    235 1HG2 VAL A  15      25.770   2.904 -12.976  1.00  0.54           H  
ATOM    236 2HG2 VAL A  15      24.286   2.110 -13.559  1.00  0.54           H  
ATOM    237 3HG2 VAL A  15      24.636   3.794 -14.024  1.00  0.54           H  
ATOM    238  N   GLU A  16      21.865   5.445 -10.800  1.00  0.54           N  
ATOM    239  CA  GLU A  16      21.314   6.010  -9.595  1.00  0.54           C  
ATOM    240  C   GLU A  16      19.808   6.199  -9.742  1.00  0.54           C  
ATOM    241  O   GLU A  16      19.071   6.227  -8.760  1.00  0.54           O  
ATOM    242  CB  GLU A  16      22.045   7.307  -9.329  1.00  0.54           C  
ATOM    243  CG  GLU A  16      23.512   7.075  -9.119  1.00  0.54           C  
ATOM    244  CD  GLU A  16      24.268   8.278  -8.757  1.00  0.54           C  
ATOM    245  OE1 GLU A  16      23.687   9.294  -8.508  1.00  0.54           O  
ATOM    246  OE2 GLU A  16      25.457   8.206  -8.742  1.00  0.54           O  
ATOM    247  H   GLU A  16      22.306   6.081 -11.459  1.00  0.54           H  
ATOM    248  HA  GLU A  16      21.496   5.322  -8.772  1.00  0.54           H  
ATOM    249 1HB  GLU A  16      21.917   7.985 -10.170  1.00  0.54           H  
ATOM    250 2HB  GLU A  16      21.637   7.797  -8.456  1.00  0.54           H  
ATOM    251 1HG  GLU A  16      23.641   6.321  -8.361  1.00  0.54           H  
ATOM    252 2HG  GLU A  16      23.923   6.670 -10.045  1.00  0.54           H  
ATOM    253  N   VAL A  17      19.353   6.289 -10.989  1.00  0.54           N  
ATOM    254  CA  VAL A  17      17.925   6.386 -11.268  1.00  0.54           C  
ATOM    255  C   VAL A  17      17.266   5.006 -11.224  1.00  0.54           C  
ATOM    256  O   VAL A  17      16.287   4.760 -10.504  1.00  0.54           O  
ATOM    257  CB  VAL A  17      17.669   6.934 -12.694  1.00  0.54           C  
ATOM    258  CG1 VAL A  17      16.177   6.879 -12.967  1.00  0.54           C  
ATOM    259  CG2 VAL A  17      18.194   8.358 -12.857  1.00  0.54           C  
ATOM    260  H   VAL A  17      20.036   6.331 -11.746  1.00  0.54           H  
ATOM    261  HA  VAL A  17      17.460   7.036 -10.526  1.00  0.54           H  
ATOM    262  HB  VAL A  17      18.167   6.295 -13.418  1.00  0.54           H  
ATOM    263 1HG1 VAL A  17      15.968   7.246 -13.967  1.00  0.54           H  
ATOM    264 2HG1 VAL A  17      15.823   5.856 -12.878  1.00  0.54           H  
ATOM    265 3HG1 VAL A  17      15.671   7.488 -12.237  1.00  0.54           H  
ATOM    266 1HG2 VAL A  17      18.000   8.698 -13.871  1.00  0.54           H  
ATOM    267 2HG2 VAL A  17      17.694   8.996 -12.167  1.00  0.54           H  
ATOM    268 3HG2 VAL A  17      19.267   8.379 -12.670  1.00  0.54           H  
ATOM    269  N   LEU A  18      17.831   4.098 -12.005  1.00  0.55           N  
ATOM    270  CA  LEU A  18      17.233   2.807 -12.208  1.00  0.55           C  
ATOM    271  C   LEU A  18      17.479   1.830 -11.075  1.00  0.55           C  
ATOM    272  O   LEU A  18      16.634   0.975 -10.819  1.00  0.55           O  
ATOM    273  CB  LEU A  18      17.723   2.278 -13.550  1.00  0.55           C  
ATOM    274  CG  LEU A  18      17.252   3.176 -14.738  1.00  0.55           C  
ATOM    275  CD1 LEU A  18      17.849   2.670 -16.034  1.00  0.55           C  
ATOM    276  CD2 LEU A  18      15.702   3.209 -14.781  1.00  0.55           C  
ATOM    277  H   LEU A  18      18.672   4.323 -12.534  1.00  0.55           H  
ATOM    278  HA  LEU A  18      16.161   2.956 -12.293  1.00  0.55           H  
ATOM    279 1HB  LEU A  18      18.811   2.243 -13.543  1.00  0.55           H  
ATOM    280 2HB  LEU A  18      17.336   1.271 -13.700  1.00  0.55           H  
ATOM    281  HG  LEU A  18      17.622   4.186 -14.584  1.00  0.55           H  
ATOM    282 1HD1 LEU A  18      17.541   3.310 -16.858  1.00  0.55           H  
ATOM    283 2HD1 LEU A  18      18.940   2.685 -15.957  1.00  0.55           H  
ATOM    284 3HD1 LEU A  18      17.511   1.655 -16.221  1.00  0.55           H  
ATOM    285 1HD2 LEU A  18      15.375   3.853 -15.599  1.00  0.55           H  
ATOM    286 2HD2 LEU A  18      15.319   2.201 -14.938  1.00  0.55           H  
ATOM    287 3HD2 LEU A  18      15.317   3.599 -13.839  1.00  0.55           H  
ATOM    288  N   THR A  19      18.593   1.946 -10.356  1.00  0.56           N  
ATOM    289  CA  THR A  19      18.812   1.013  -9.268  1.00  0.56           C  
ATOM    290  C   THR A  19      17.706   1.078  -8.205  1.00  0.56           C  
ATOM    291  O   THR A  19      17.095   0.038  -7.949  1.00  0.56           O  
ATOM    292  CB  THR A  19      20.210   1.149  -8.660  1.00  0.56           C  
ATOM    293  OG1 THR A  19      21.185   0.828  -9.652  1.00  0.56           O  
ATOM    294  CG2 THR A  19      20.344   0.272  -7.513  1.00  0.56           C  
ATOM    295  H   THR A  19      19.313   2.639 -10.558  1.00  0.56           H  
ATOM    296  HA  THR A  19      18.774   0.008  -9.690  1.00  0.56           H  
ATOM    297  HB  THR A  19      20.387   2.153  -8.351  1.00  0.56           H  
ATOM    298  HG1 THR A  19      21.264   1.594 -10.254  1.00  0.56           H  
ATOM    299 1HG2 THR A  19      21.329   0.386  -7.131  1.00  0.56           H  
ATOM    300 2HG2 THR A  19      19.618   0.553  -6.757  1.00  0.56           H  
ATOM    301 3HG2 THR A  19      20.181  -0.757  -7.820  1.00  0.56           H  
ATOM    302  N   PRO A  20      17.406   2.223  -7.530  1.00  0.56           N  
ATOM    303  CA  PRO A  20      16.308   2.272  -6.599  1.00  0.56           C  
ATOM    304  C   PRO A  20      14.979   2.024  -7.282  1.00  0.56           C  
ATOM    305  O   PRO A  20      14.099   1.439  -6.669  1.00  0.56           O  
ATOM    306  CB  PRO A  20      16.406   3.698  -6.015  1.00  0.56           C  
ATOM    307  CG  PRO A  20      17.195   4.478  -7.030  1.00  0.56           C  
ATOM    308  CD  PRO A  20      18.167   3.478  -7.633  1.00  0.56           C  
ATOM    309  HA  PRO A  20      16.462   1.522  -5.831  1.00  0.56           H  
ATOM    310 1HB  PRO A  20      15.397   4.110  -5.866  1.00  0.56           H  
ATOM    311 2HB  PRO A  20      16.892   3.673  -5.028  1.00  0.56           H  
ATOM    312 1HG  PRO A  20      16.527   4.914  -7.791  1.00  0.56           H  
ATOM    313 2HG  PRO A  20      17.711   5.322  -6.553  1.00  0.56           H  
ATOM    314 1HD  PRO A  20      18.367   3.774  -8.651  1.00  0.56           H  
ATOM    315 2HD  PRO A  20      19.077   3.444  -7.019  1.00  0.56           H  
ATOM    316  N   TYR A  21      14.838   2.303  -8.580  1.00  0.57           N  
ATOM    317  CA  TYR A  21      13.562   1.981  -9.206  1.00  0.57           C  
ATOM    318  C   TYR A  21      13.310   0.483  -9.127  1.00  0.57           C  
ATOM    319  O   TYR A  21      12.258   0.037  -8.653  1.00  0.57           O  
ATOM    320  CB  TYR A  21      13.555   2.429 -10.657  1.00  0.57           C  
ATOM    321  CG  TYR A  21      12.291   2.118 -11.428  1.00  0.57           C  
ATOM    322  CD1 TYR A  21      11.199   2.927 -11.311  1.00  0.57           C  
ATOM    323  CD2 TYR A  21      12.236   1.010 -12.250  1.00  0.57           C  
ATOM    324  CE1 TYR A  21      10.041   2.662 -11.999  1.00  0.57           C  
ATOM    325  CE2 TYR A  21      11.078   0.735 -12.948  1.00  0.57           C  
ATOM    326  CZ  TYR A  21       9.980   1.565 -12.822  1.00  0.57           C  
ATOM    327  OH  TYR A  21       8.824   1.305 -13.523  1.00  0.57           O  
ATOM    328  H   TYR A  21      15.546   2.800  -9.126  1.00  0.57           H  
ATOM    329  HA  TYR A  21      12.766   2.478  -8.664  1.00  0.57           H  
ATOM    330 1HB  TYR A  21      13.748   3.492 -10.708  1.00  0.57           H  
ATOM    331 2HB  TYR A  21      14.363   1.942 -11.172  1.00  0.57           H  
ATOM    332  HD1 TYR A  21      11.255   3.790 -10.687  1.00  0.57           H  
ATOM    333  HD2 TYR A  21      13.104   0.357 -12.346  1.00  0.57           H  
ATOM    334  HE1 TYR A  21       9.178   3.329 -11.901  1.00  0.57           H  
ATOM    335  HE2 TYR A  21      11.031  -0.133 -13.599  1.00  0.57           H  
ATOM    336  HH  TYR A  21       8.228   2.071 -13.456  1.00  0.57           H  
ATOM    337  N   GLU A  22      14.292  -0.293  -9.602  1.00  0.57           N  
ATOM    338  CA  GLU A  22      14.198  -1.747  -9.625  1.00  0.57           C  
ATOM    339  C   GLU A  22      14.081  -2.351  -8.239  1.00  0.57           C  
ATOM    340  O   GLU A  22      13.226  -3.204  -7.996  1.00  0.57           O  
ATOM    341  CB  GLU A  22      15.410  -2.362 -10.336  1.00  0.57           C  
ATOM    342  CG  GLU A  22      15.390  -3.899 -10.353  1.00  0.57           C  
ATOM    343  CD  GLU A  22      16.549  -4.544 -11.103  1.00  0.57           C  
ATOM    344  OE1 GLU A  22      17.308  -3.850 -11.734  1.00  0.57           O  
ATOM    345  OE2 GLU A  22      16.677  -5.749 -11.006  1.00  0.57           O  
ATOM    346  H   GLU A  22      15.136   0.154  -9.966  1.00  0.57           H  
ATOM    347  HA  GLU A  22      13.302  -2.014 -10.184  1.00  0.57           H  
ATOM    348 1HB  GLU A  22      15.449  -2.004 -11.364  1.00  0.57           H  
ATOM    349 2HB  GLU A  22      16.326  -2.032  -9.838  1.00  0.57           H  
ATOM    350 1HG  GLU A  22      15.414  -4.245  -9.319  1.00  0.57           H  
ATOM    351 2HG  GLU A  22      14.451  -4.232 -10.788  1.00  0.57           H  
ATOM    352  N   ILE A  23      14.927  -1.916  -7.315  1.00  0.58           N  
ATOM    353  CA  ILE A  23      14.894  -2.478  -5.976  1.00  0.58           C  
ATOM    354  C   ILE A  23      13.592  -2.177  -5.259  1.00  0.58           C  
ATOM    355  O   ILE A  23      12.993  -3.069  -4.651  1.00  0.58           O  
ATOM    356  CB  ILE A  23      16.122  -2.034  -5.190  1.00  0.58           C  
ATOM    357  CG1 ILE A  23      17.334  -2.726  -5.830  1.00  0.58           C  
ATOM    358  CG2 ILE A  23      16.000  -2.322  -3.703  1.00  0.58           C  
ATOM    359  CD1 ILE A  23      18.656  -2.244  -5.376  1.00  0.58           C  
ATOM    360  H   ILE A  23      15.613  -1.193  -7.549  1.00  0.58           H  
ATOM    361  HA  ILE A  23      14.967  -3.560  -6.074  1.00  0.58           H  
ATOM    362  HB  ILE A  23      16.249  -0.973  -5.351  1.00  0.58           H  
ATOM    363 1HG1 ILE A  23      17.262  -3.778  -5.627  1.00  0.58           H  
ATOM    364 2HG1 ILE A  23      17.277  -2.577  -6.915  1.00  0.58           H  
ATOM    365 1HG2 ILE A  23      16.897  -1.982  -3.191  1.00  0.58           H  
ATOM    366 2HG2 ILE A  23      15.136  -1.796  -3.303  1.00  0.58           H  
ATOM    367 3HG2 ILE A  23      15.888  -3.374  -3.555  1.00  0.58           H  
ATOM    368 1HD1 ILE A  23      19.433  -2.793  -5.899  1.00  0.58           H  
ATOM    369 2HD1 ILE A  23      18.735  -1.201  -5.610  1.00  0.58           H  
ATOM    370 3HD1 ILE A  23      18.763  -2.391  -4.302  1.00  0.58           H  
ATOM    371  N   LEU A  24      13.129  -0.935  -5.345  1.00  0.59           N  
ATOM    372  CA  LEU A  24      11.884  -0.598  -4.703  1.00  0.59           C  
ATOM    373  C   LEU A  24      10.745  -1.398  -5.355  1.00  0.59           C  
ATOM    374  O   LEU A  24       9.889  -1.945  -4.650  1.00  0.59           O  
ATOM    375  CB  LEU A  24      11.670   0.910  -4.833  1.00  0.59           C  
ATOM    376  CG  LEU A  24      12.654   1.793  -4.038  1.00  0.59           C  
ATOM    377  CD1 LEU A  24      12.442   3.264  -4.399  1.00  0.59           C  
ATOM    378  CD2 LEU A  24      12.462   1.575  -2.610  1.00  0.59           C  
ATOM    379  H   LEU A  24      13.631  -0.211  -5.856  1.00  0.59           H  
ATOM    380  HA  LEU A  24      11.948  -0.861  -3.652  1.00  0.59           H  
ATOM    381 1HB  LEU A  24      11.798   1.166  -5.868  1.00  0.59           H  
ATOM    382 2HB  LEU A  24      10.661   1.161  -4.531  1.00  0.59           H  
ATOM    383  HG  LEU A  24      13.672   1.513  -4.296  1.00  0.59           H  
ATOM    384 1HD1 LEU A  24      13.146   3.885  -3.846  1.00  0.59           H  
ATOM    385 2HD1 LEU A  24      12.600   3.400  -5.470  1.00  0.59           H  
ATOM    386 3HD1 LEU A  24      11.436   3.541  -4.142  1.00  0.59           H  
ATOM    387 1HD2 LEU A  24      13.171   2.164  -2.084  1.00  0.59           H  
ATOM    388 2HD2 LEU A  24      11.457   1.864  -2.333  1.00  0.59           H  
ATOM    389 3HD2 LEU A  24      12.622   0.535  -2.392  1.00  0.59           H  
ATOM    390  N   ARG A  25      10.774  -1.554  -6.690  1.00  0.59           N  
ATOM    391  CA  ARG A  25       9.757  -2.344  -7.384  1.00  0.59           C  
ATOM    392  C   ARG A  25       9.751  -3.790  -6.868  1.00  0.59           C  
ATOM    393  O   ARG A  25       8.697  -4.338  -6.532  1.00  0.59           O  
ATOM    394  CB  ARG A  25       9.987  -2.319  -8.897  1.00  0.59           C  
ATOM    395  CG  ARG A  25       8.966  -3.072  -9.731  1.00  0.59           C  
ATOM    396  CD  ARG A  25       9.321  -3.069 -11.191  1.00  0.59           C  
ATOM    397  NE  ARG A  25      10.531  -3.840 -11.473  1.00  0.59           N  
ATOM    398  CZ  ARG A  25      11.226  -3.780 -12.629  1.00  0.59           C  
ATOM    399  NH1 ARG A  25      10.820  -2.987 -13.594  1.00  0.59           N  
ATOM    400  NH2 ARG A  25      12.307  -4.522 -12.796  1.00  0.59           N  
ATOM    401  H   ARG A  25      11.487  -1.089  -7.253  1.00  0.59           H  
ATOM    402  HA  ARG A  25       8.782  -1.897  -7.181  1.00  0.59           H  
ATOM    403 1HB  ARG A  25       9.998  -1.283  -9.238  1.00  0.59           H  
ATOM    404 2HB  ARG A  25      10.965  -2.738  -9.119  1.00  0.59           H  
ATOM    405 1HG  ARG A  25       8.922  -4.106  -9.392  1.00  0.59           H  
ATOM    406 2HG  ARG A  25       7.987  -2.607  -9.611  1.00  0.59           H  
ATOM    407 1HD  ARG A  25       8.501  -3.500 -11.765  1.00  0.59           H  
ATOM    408 2HD  ARG A  25       9.490  -2.041 -11.517  1.00  0.59           H  
ATOM    409  HE  ARG A  25      10.872  -4.461 -10.749  1.00  0.59           H  
ATOM    410 1HH1 ARG A  25       9.981  -2.436 -13.471  1.00  0.59           H  
ATOM    411 2HH1 ARG A  25      11.333  -2.942 -14.463  1.00  0.59           H  
ATOM    412 1HH2 ARG A  25      12.605  -5.151 -12.063  1.00  0.59           H  
ATOM    413 2HH2 ARG A  25      12.826  -4.478 -13.661  1.00  0.59           H  
ATOM    414  N   ARG A  26      10.943  -4.403  -6.760  1.00  0.60           N  
ATOM    415  CA  ARG A  26      11.092  -5.777  -6.262  1.00  0.60           C  
ATOM    416  C   ARG A  26      10.582  -5.929  -4.836  1.00  0.60           C  
ATOM    417  O   ARG A  26      10.091  -6.990  -4.448  1.00  0.60           O  
ATOM    418  CB  ARG A  26      12.542  -6.238  -6.310  1.00  0.60           C  
ATOM    419  CG  ARG A  26      13.110  -6.555  -7.690  1.00  0.60           C  
ATOM    420  CD  ARG A  26      14.544  -6.968  -7.596  1.00  0.60           C  
ATOM    421  NE  ARG A  26      15.122  -7.276  -8.902  1.00  0.60           N  
ATOM    422  CZ  ARG A  26      15.048  -8.460  -9.521  1.00  0.60           C  
ATOM    423  NH1 ARG A  26      14.422  -9.484  -8.974  1.00  0.60           N  
ATOM    424  NH2 ARG A  26      15.621  -8.568 -10.694  1.00  0.60           N  
ATOM    425  H   ARG A  26      11.781  -3.901  -7.053  1.00  0.60           H  
ATOM    426  HA  ARG A  26      10.509  -6.433  -6.906  1.00  0.60           H  
ATOM    427 1HB  ARG A  26      13.170  -5.456  -5.880  1.00  0.60           H  
ATOM    428 2HB  ARG A  26      12.661  -7.124  -5.688  1.00  0.60           H  
ATOM    429 1HG  ARG A  26      12.545  -7.372  -8.136  1.00  0.60           H  
ATOM    430 2HG  ARG A  26      13.044  -5.677  -8.329  1.00  0.60           H  
ATOM    431 1HD  ARG A  26      15.119  -6.149  -7.157  1.00  0.60           H  
ATOM    432 2HD  ARG A  26      14.636  -7.851  -6.965  1.00  0.60           H  
ATOM    433  HE  ARG A  26      15.630  -6.541  -9.416  1.00  0.60           H  
ATOM    434 1HH1 ARG A  26      13.985  -9.383  -8.069  1.00  0.60           H  
ATOM    435 2HH1 ARG A  26      14.378 -10.367  -9.461  1.00  0.60           H  
ATOM    436 1HH2 ARG A  26      16.099  -7.736 -11.072  1.00  0.60           H  
ATOM    437 2HH2 ARG A  26      15.597  -9.436 -11.204  1.00  0.60           H  
ATOM    438  N   ALA A  27      10.667  -4.849  -4.069  1.00  0.59           N  
ATOM    439  CA  ALA A  27      10.225  -4.816  -2.691  1.00  0.59           C  
ATOM    440  C   ALA A  27       8.705  -4.687  -2.565  1.00  0.59           C  
ATOM    441  O   ALA A  27       8.169  -4.758  -1.459  1.00  0.59           O  
ATOM    442  CB  ALA A  27      10.888  -3.656  -1.988  1.00  0.59           C  
ATOM    443  H   ALA A  27      11.120  -4.016  -4.446  1.00  0.59           H  
ATOM    444  HA  ALA A  27      10.522  -5.750  -2.221  1.00  0.59           H  
ATOM    445 1HB  ALA A  27      10.604  -3.647  -0.970  1.00  0.59           H  
ATOM    446 2HB  ALA A  27      11.963  -3.749  -2.064  1.00  0.59           H  
ATOM    447 3HB  ALA A  27      10.586  -2.735  -2.451  1.00  0.59           H  
ATOM    448  N   GLY A  28       8.003  -4.495  -3.685  1.00  0.59           N  
ATOM    449  CA  GLY A  28       6.558  -4.330  -3.667  1.00  0.59           C  
ATOM    450  C   GLY A  28       6.113  -2.873  -3.540  1.00  0.59           C  
ATOM    451  O   GLY A  28       4.925  -2.604  -3.320  1.00  0.59           O  
ATOM    452  H   GLY A  28       8.470  -4.464  -4.590  1.00  0.59           H  
ATOM    453 1HA  GLY A  28       6.151  -4.749  -4.587  1.00  0.59           H  
ATOM    454 2HA  GLY A  28       6.142  -4.910  -2.845  1.00  0.59           H  
ATOM    455  N   ILE A  29       7.052  -1.941  -3.689  1.00  0.58           N  
ATOM    456  CA  ILE A  29       6.776  -0.513  -3.576  1.00  0.58           C  
ATOM    457  C   ILE A  29       6.395   0.027  -4.946  1.00  0.58           C  
ATOM    458  O   ILE A  29       7.063  -0.259  -5.938  1.00  0.58           O  
ATOM    459  CB  ILE A  29       8.027   0.196  -3.029  1.00  0.58           C  
ATOM    460  CG1 ILE A  29       8.338  -0.411  -1.633  1.00  0.58           C  
ATOM    461  CG2 ILE A  29       7.858   1.723  -2.971  1.00  0.58           C  
ATOM    462  CD1 ILE A  29       9.665  -0.034  -1.076  1.00  0.58           C  
ATOM    463  H   ILE A  29       8.011  -2.216  -3.904  1.00  0.58           H  
ATOM    464  HA  ILE A  29       5.942  -0.355  -2.892  1.00  0.58           H  
ATOM    465  HB  ILE A  29       8.853  -0.021  -3.662  1.00  0.58           H  
ATOM    466 1HG1 ILE A  29       7.581  -0.106  -0.943  1.00  0.58           H  
ATOM    467 2HG1 ILE A  29       8.307  -1.497  -1.720  1.00  0.58           H  
ATOM    468 1HG2 ILE A  29       8.768   2.179  -2.585  1.00  0.58           H  
ATOM    469 2HG2 ILE A  29       7.662   2.107  -3.972  1.00  0.58           H  
ATOM    470 3HG2 ILE A  29       7.028   1.973  -2.324  1.00  0.58           H  
ATOM    471 1HD1 ILE A  29       9.810  -0.505  -0.108  1.00  0.58           H  
ATOM    472 2HD1 ILE A  29      10.436  -0.369  -1.758  1.00  0.58           H  
ATOM    473 3HD1 ILE A  29       9.706   1.033  -0.969  1.00  0.58           H  
ATOM    474  N   GLU A  30       5.269   0.725  -5.034  1.00  0.57           N  
ATOM    475  CA  GLU A  30       4.871   1.276  -6.323  1.00  0.57           C  
ATOM    476  C   GLU A  30       5.875   2.365  -6.645  1.00  0.57           C  
ATOM    477  O   GLU A  30       6.110   3.210  -5.782  1.00  0.57           O  
ATOM    478  CB  GLU A  30       3.449   1.848  -6.261  1.00  0.57           C  
ATOM    479  CG  GLU A  30       2.901   2.365  -7.593  1.00  0.57           C  
ATOM    480  CD  GLU A  30       1.505   2.967  -7.488  1.00  0.57           C  
ATOM    481  OE1 GLU A  30       1.012   3.118  -6.383  1.00  0.57           O  
ATOM    482  OE2 GLU A  30       0.941   3.278  -8.510  1.00  0.57           O  
ATOM    483  H   GLU A  30       4.744   0.946  -4.188  1.00  0.57           H  
ATOM    484  HA  GLU A  30       4.925   0.501  -7.087  1.00  0.57           H  
ATOM    485 1HB  GLU A  30       2.769   1.073  -5.902  1.00  0.57           H  
ATOM    486 2HB  GLU A  30       3.418   2.658  -5.538  1.00  0.57           H  
ATOM    487 1HG  GLU A  30       3.580   3.129  -7.975  1.00  0.57           H  
ATOM    488 2HG  GLU A  30       2.886   1.544  -8.307  1.00  0.57           H  
ATOM    489  N   VAL A  31       6.460   2.375  -7.843  1.00  0.56           N  
ATOM    490  CA  VAL A  31       7.432   3.429  -8.107  1.00  0.56           C  
ATOM    491  C   VAL A  31       7.117   4.181  -9.385  1.00  0.56           C  
ATOM    492  O   VAL A  31       6.907   3.572 -10.437  1.00  0.56           O  
ATOM    493  CB  VAL A  31       8.858   2.875  -8.265  1.00  0.56           C  
ATOM    494  CG1 VAL A  31       9.823   4.035  -8.453  1.00  0.56           C  
ATOM    495  CG2 VAL A  31       9.258   2.043  -7.099  1.00  0.56           C  
ATOM    496  H   VAL A  31       6.248   1.668  -8.532  1.00  0.56           H  
ATOM    497  HA  VAL A  31       7.420   4.139  -7.283  1.00  0.56           H  
ATOM    498  HB  VAL A  31       8.904   2.256  -9.160  1.00  0.56           H  
ATOM    499 1HG1 VAL A  31      10.809   3.642  -8.561  1.00  0.56           H  
ATOM    500 2HG1 VAL A  31       9.566   4.617  -9.327  1.00  0.56           H  
ATOM    501 3HG1 VAL A  31       9.791   4.677  -7.573  1.00  0.56           H  
ATOM    502 1HG2 VAL A  31      10.255   1.679  -7.294  1.00  0.56           H  
ATOM    503 2HG2 VAL A  31       9.243   2.619  -6.189  1.00  0.56           H  
ATOM    504 3HG2 VAL A  31       8.592   1.211  -7.004  1.00  0.56           H  
ATOM    505  N   THR A  32       7.125   5.498  -9.289  1.00  0.55           N  
ATOM    506  CA  THR A  32       6.940   6.354 -10.444  1.00  0.55           C  
ATOM    507  C   THR A  32       8.244   7.055 -10.792  1.00  0.55           C  
ATOM    508  O   THR A  32       8.854   7.678  -9.915  1.00  0.55           O  
ATOM    509  CB  THR A  32       5.859   7.432 -10.149  1.00  0.55           C  
ATOM    510  OG1 THR A  32       4.601   6.796  -9.884  1.00  0.55           O  
ATOM    511  CG2 THR A  32       5.722   8.441 -11.305  1.00  0.55           C  
ATOM    512  H   THR A  32       7.275   5.916  -8.369  1.00  0.55           H  
ATOM    513  HA  THR A  32       6.637   5.748 -11.301  1.00  0.55           H  
ATOM    514  HB  THR A  32       6.159   7.982  -9.253  1.00  0.55           H  
ATOM    515  HG1 THR A  32       4.355   6.252 -10.637  1.00  0.55           H  
ATOM    516 1HG2 THR A  32       4.978   9.185 -11.041  1.00  0.55           H  
ATOM    517 2HG2 THR A  32       6.673   8.937 -11.477  1.00  0.55           H  
ATOM    518 3HG2 THR A  32       5.416   7.925 -12.207  1.00  0.55           H  
ATOM    519  N   LEU A  33       8.663   6.980 -12.056  1.00  0.55           N  
ATOM    520  CA  LEU A  33       9.805   7.795 -12.467  1.00  0.55           C  
ATOM    521  C   LEU A  33       9.181   9.074 -13.011  1.00  0.55           C  
ATOM    522  O   LEU A  33       8.231   8.993 -13.806  1.00  0.55           O  
ATOM    523  CB  LEU A  33      10.654   7.157 -13.587  1.00  0.55           C  
ATOM    524  CG  LEU A  33      11.381   5.842 -13.368  1.00  0.55           C  
ATOM    525  CD1 LEU A  33      12.078   5.443 -14.659  1.00  0.55           C  
ATOM    526  CD2 LEU A  33      12.378   5.988 -12.275  1.00  0.55           C  
ATOM    527  H   LEU A  33       8.166   6.380 -12.732  1.00  0.55           H  
ATOM    528  HA  LEU A  33      10.433   8.035 -11.609  1.00  0.55           H  
ATOM    529 1HB  LEU A  33       9.981   6.968 -14.414  1.00  0.55           H  
ATOM    530 2HB  LEU A  33      11.391   7.889 -13.913  1.00  0.55           H  
ATOM    531  HG  LEU A  33      10.665   5.076 -13.130  1.00  0.55           H  
ATOM    532 1HD1 LEU A  33      12.590   4.492 -14.514  1.00  0.55           H  
ATOM    533 2HD1 LEU A  33      11.337   5.340 -15.458  1.00  0.55           H  
ATOM    534 3HD1 LEU A  33      12.802   6.209 -14.930  1.00  0.55           H  
ATOM    535 1HD2 LEU A  33      12.908   5.062 -12.132  1.00  0.55           H  
ATOM    536 2HD2 LEU A  33      13.091   6.771 -12.522  1.00  0.55           H  
ATOM    537 3HD2 LEU A  33      11.837   6.239 -11.393  1.00  0.55           H  
ATOM    538  N   ALA A  34       9.733  10.236 -12.682  1.00  0.56           N  
ATOM    539  CA  ALA A  34       9.128  11.455 -13.210  1.00  0.56           C  
ATOM    540  C   ALA A  34      10.132  12.415 -13.815  1.00  0.56           C  
ATOM    541  O   ALA A  34      11.227  12.609 -13.296  1.00  0.56           O  
ATOM    542  CB  ALA A  34       8.373  12.158 -12.116  1.00  0.56           C  
ATOM    543  H   ALA A  34      10.509  10.266 -12.020  1.00  0.56           H  
ATOM    544  HA  ALA A  34       8.436  11.169 -13.984  1.00  0.56           H  
ATOM    545 1HB  ALA A  34       7.901  13.020 -12.544  1.00  0.56           H  
ATOM    546 2HB  ALA A  34       7.619  11.484 -11.725  1.00  0.56           H  
ATOM    547 3HB  ALA A  34       9.062  12.457 -11.331  1.00  0.56           H  
ATOM    548  N   GLY A  35       9.744  13.039 -14.922  1.00  0.58           N  
ATOM    549  CA  GLY A  35      10.652  13.968 -15.588  1.00  0.58           C  
ATOM    550  C   GLY A  35      10.437  15.417 -15.190  1.00  0.58           C  
ATOM    551  O   GLY A  35       9.304  15.916 -15.120  1.00  0.58           O  
ATOM    552  H   GLY A  35       8.812  12.843 -15.297  1.00  0.58           H  
ATOM    553 1HA  GLY A  35      11.681  13.683 -15.362  1.00  0.58           H  
ATOM    554 2HA  GLY A  35      10.544  13.866 -16.663  1.00  0.58           H  
ATOM    555  N   LEU A  36      11.533  16.158 -15.099  1.00  0.60           N  
ATOM    556  CA  LEU A  36      11.434  17.555 -14.696  1.00  0.60           C  
ATOM    557  C   LEU A  36      10.613  18.406 -15.654  1.00  0.60           C  
ATOM    558  O   LEU A  36       9.984  19.383 -15.245  1.00  0.60           O  
ATOM    559  CB  LEU A  36      12.816  18.200 -14.599  1.00  0.60           C  
ATOM    560  CG  LEU A  36      13.719  17.703 -13.507  1.00  0.60           C  
ATOM    561  CD1 LEU A  36      15.040  18.445 -13.564  1.00  0.60           C  
ATOM    562  CD2 LEU A  36      13.053  17.887 -12.254  1.00  0.60           C  
ATOM    563  H   LEU A  36      12.441  15.716 -15.214  1.00  0.60           H  
ATOM    564  HA  LEU A  36      10.957  17.590 -13.716  1.00  0.60           H  
ATOM    565 1HB  LEU A  36      13.333  18.046 -15.545  1.00  0.60           H  
ATOM    566 2HB  LEU A  36      12.684  19.273 -14.456  1.00  0.60           H  
ATOM    567  HG  LEU A  36      13.922  16.636 -13.647  1.00  0.60           H  
ATOM    568 1HD1 LEU A  36      15.692  18.104 -12.776  1.00  0.60           H  
ATOM    569 2HD1 LEU A  36      15.508  18.277 -14.525  1.00  0.60           H  
ATOM    570 3HD1 LEU A  36      14.860  19.514 -13.430  1.00  0.60           H  
ATOM    571 1HD2 LEU A  36      13.672  17.524 -11.473  1.00  0.60           H  
ATOM    572 2HD2 LEU A  36      12.837  18.943 -12.099  1.00  0.60           H  
ATOM    573 3HD2 LEU A  36      12.144  17.326 -12.293  1.00  0.60           H  
ATOM    574  N   ALA A  37      10.654  18.060 -16.933  1.00  0.60           N  
ATOM    575  CA  ALA A  37       9.956  18.830 -17.944  1.00  0.60           C  
ATOM    576  C   ALA A  37       9.035  17.965 -18.788  1.00  0.60           C  
ATOM    577  O   ALA A  37       8.805  18.269 -19.959  1.00  0.60           O  
ATOM    578  CB  ALA A  37      10.957  19.527 -18.834  1.00  0.60           C  
ATOM    579  H   ALA A  37      11.178  17.242 -17.204  1.00  0.60           H  
ATOM    580  HA  ALA A  37       9.343  19.578 -17.442  1.00  0.60           H  
ATOM    581 1HB  ALA A  37      10.428  20.128 -19.573  1.00  0.60           H  
ATOM    582 2HB  ALA A  37      11.594  20.172 -18.228  1.00  0.60           H  
ATOM    583 3HB  ALA A  37      11.568  18.782 -19.340  1.00  0.60           H  
ATOM    584  N   GLY A  38       8.498  16.892 -18.213  1.00  0.61           N  
ATOM    585  CA  GLY A  38       7.590  16.056 -18.995  1.00  0.61           C  
ATOM    586  C   GLY A  38       7.866  14.567 -18.874  1.00  0.61           C  
ATOM    587  O   GLY A  38       8.912  14.151 -18.389  1.00  0.61           O  
ATOM    588  H   GLY A  38       8.712  16.663 -17.239  1.00  0.61           H  
ATOM    589 1HA  GLY A  38       6.567  16.268 -18.704  1.00  0.61           H  
ATOM    590 2HA  GLY A  38       7.663  16.337 -20.044  1.00  0.61           H  
ATOM    591  N   ALA A  39       6.913  13.760 -19.347  1.00  0.60           N  
ATOM    592  CA  ALA A  39       7.017  12.298 -19.297  1.00  0.60           C  
ATOM    593  C   ALA A  39       7.821  11.742 -20.472  1.00  0.60           C  
ATOM    594  O   ALA A  39       7.963  10.532 -20.618  1.00  0.60           O  
ATOM    595  CB  ALA A  39       5.638  11.658 -19.299  1.00  0.60           C  
ATOM    596  H   ALA A  39       6.080  14.170 -19.745  1.00  0.60           H  
ATOM    597  HA  ALA A  39       7.529  12.033 -18.375  1.00  0.60           H  
ATOM    598 1HB  ALA A  39       5.749  10.571 -19.224  1.00  0.60           H  
ATOM    599 2HB  ALA A  39       5.060  12.016 -18.463  1.00  0.60           H  
ATOM    600 3HB  ALA A  39       5.124  11.909 -20.222  1.00  0.60           H  
ATOM    601  N   GLY A  40       8.284  12.608 -21.363  1.00  0.59           N  
ATOM    602  CA  GLY A  40       9.007  12.106 -22.511  1.00  0.59           C  
ATOM    603  C   GLY A  40      10.439  11.778 -22.110  1.00  0.59           C  
ATOM    604  O   GLY A  40      10.840  12.059 -20.986  1.00  0.59           O  
ATOM    605  H   GLY A  40       8.153  13.598 -21.227  1.00  0.59           H  
ATOM    606 1HA  GLY A  40       8.494  11.216 -22.870  1.00  0.59           H  
ATOM    607 2HA  GLY A  40       8.994  12.851 -23.306  1.00  0.59           H  
ATOM    608  N   PRO A  41      11.245  11.266 -23.037  1.00  0.58           N  
ATOM    609  CA  PRO A  41      12.608  10.813 -22.836  1.00  0.58           C  
ATOM    610  C   PRO A  41      13.538  11.856 -22.230  1.00  0.58           C  
ATOM    611  O   PRO A  41      13.539  13.021 -22.636  1.00  0.58           O  
ATOM    612  CB  PRO A  41      13.031  10.501 -24.271  1.00  0.58           C  
ATOM    613  CG  PRO A  41      11.761  10.167 -24.991  1.00  0.58           C  
ATOM    614  CD  PRO A  41      10.750  11.099 -24.420  1.00  0.58           C  
ATOM    615  HA  PRO A  41      12.610   9.902 -22.233  1.00  0.58           H  
ATOM    616 1HB  PRO A  41      13.592  11.339 -24.702  1.00  0.58           H  
ATOM    617 2HB  PRO A  41      13.673   9.650 -24.264  1.00  0.58           H  
ATOM    618 1HG  PRO A  41      11.892  10.288 -26.078  1.00  0.58           H  
ATOM    619 2HG  PRO A  41      11.507   9.111 -24.815  1.00  0.58           H  
ATOM    620 1HD  PRO A  41      10.754  12.059 -24.955  1.00  0.58           H  
ATOM    621 2HD  PRO A  41       9.782  10.596 -24.465  1.00  0.58           H  
ATOM    622  N   VAL A  42      14.375  11.397 -21.301  1.00  0.58           N  
ATOM    623  CA  VAL A  42      15.365  12.224 -20.632  1.00  0.58           C  
ATOM    624  C   VAL A  42      16.755  11.652 -20.908  1.00  0.58           C  
ATOM    625  O   VAL A  42      17.009  10.462 -20.685  1.00  0.58           O  
ATOM    626  CB  VAL A  42      15.114  12.250 -19.106  1.00  0.58           C  
ATOM    627  CG1 VAL A  42      16.140  13.081 -18.445  1.00  0.58           C  
ATOM    628  CG2 VAL A  42      13.735  12.799 -18.799  1.00  0.58           C  
ATOM    629  H   VAL A  42      14.288  10.430 -21.008  1.00  0.58           H  
ATOM    630  HA  VAL A  42      15.310  13.240 -21.025  1.00  0.58           H  
ATOM    631  HB  VAL A  42      15.196  11.232 -18.715  1.00  0.58           H  
ATOM    632 1HG1 VAL A  42      15.973  13.089 -17.378  1.00  0.58           H  
ATOM    633 2HG1 VAL A  42      17.116  12.686 -18.658  1.00  0.58           H  
ATOM    634 3HG1 VAL A  42      16.069  14.085 -18.827  1.00  0.58           H  
ATOM    635 1HG2 VAL A  42      13.575  12.801 -17.718  1.00  0.58           H  
ATOM    636 2HG2 VAL A  42      13.656  13.815 -19.182  1.00  0.58           H  
ATOM    637 3HG2 VAL A  42      12.977  12.180 -19.275  1.00  0.58           H  
ATOM    638  N   THR A  43      17.662  12.484 -21.412  1.00  0.59           N  
ATOM    639  CA  THR A  43      19.003  11.986 -21.701  1.00  0.59           C  
ATOM    640  C   THR A  43      19.869  12.091 -20.458  1.00  0.59           C  
ATOM    641  O   THR A  43      19.941  13.157 -19.846  1.00  0.59           O  
ATOM    642  CB  THR A  43      19.665  12.750 -22.856  1.00  0.59           C  
ATOM    643  OG1 THR A  43      18.865  12.626 -24.042  1.00  0.59           O  
ATOM    644  CG2 THR A  43      21.035  12.140 -23.140  1.00  0.59           C  
ATOM    645  H   THR A  43      17.421  13.450 -21.590  1.00  0.59           H  
ATOM    646  HA  THR A  43      18.945  10.933 -21.972  1.00  0.59           H  
ATOM    647  HB  THR A  43      19.771  13.803 -22.597  1.00  0.59           H  
ATOM    648  HG1 THR A  43      18.891  11.715 -24.347  1.00  0.59           H  
ATOM    649 1HG2 THR A  43      21.505  12.665 -23.967  1.00  0.59           H  
ATOM    650 2HG2 THR A  43      21.666  12.223 -22.262  1.00  0.59           H  
ATOM    651 3HG2 THR A  43      20.914  11.084 -23.400  1.00  0.59           H  
ATOM    652  N   MET A  44      20.500  10.983 -20.109  1.00  0.60           N  
ATOM    653  CA  MET A  44      21.360  10.802 -18.951  1.00  0.60           C  
ATOM    654  C   MET A  44      22.800  11.217 -19.217  1.00  0.60           C  
ATOM    655  O   MET A  44      23.192  11.454 -20.361  1.00  0.60           O  
ATOM    656  CB  MET A  44      21.319   9.352 -18.549  1.00  0.60           C  
ATOM    657  CG  MET A  44      19.963   8.842 -18.122  1.00  0.60           C  
ATOM    658  SD  MET A  44      19.447   9.504 -16.568  1.00  0.60           S  
ATOM    659  CE  MET A  44      18.353  10.750 -17.137  1.00  0.60           C  
ATOM    660  H   MET A  44      20.361  10.159 -20.690  1.00  0.60           H  
ATOM    661  HA  MET A  44      20.979  11.412 -18.132  1.00  0.60           H  
ATOM    662 1HB  MET A  44      21.682   8.734 -19.361  1.00  0.60           H  
ATOM    663 2HB  MET A  44      21.968   9.226 -17.748  1.00  0.60           H  
ATOM    664 1HG  MET A  44      19.229   9.133 -18.879  1.00  0.60           H  
ATOM    665 2HG  MET A  44      19.964   7.772 -18.075  1.00  0.60           H  
ATOM    666 1HE  MET A  44      17.941  11.283 -16.296  1.00  0.60           H  
ATOM    667 2HE  MET A  44      18.907  11.451 -17.756  1.00  0.60           H  
ATOM    668 3HE  MET A  44      17.550  10.296 -17.721  1.00  0.60           H  
ATOM    669  N   ALA A  45      23.600  11.256 -18.158  1.00  0.61           N  
ATOM    670  CA  ALA A  45      25.003  11.672 -18.218  1.00  0.61           C  
ATOM    671  C   ALA A  45      25.839  10.893 -19.227  1.00  0.61           C  
ATOM    672  O   ALA A  45      26.730  11.454 -19.860  1.00  0.61           O  
ATOM    673  CB  ALA A  45      25.652  11.483 -16.854  1.00  0.61           C  
ATOM    674  H   ALA A  45      23.195  11.031 -17.251  1.00  0.61           H  
ATOM    675  HA  ALA A  45      25.024  12.726 -18.494  1.00  0.61           H  
ATOM    676 1HB  ALA A  45      26.683  11.824 -16.895  1.00  0.61           H  
ATOM    677 2HB  ALA A  45      25.127  12.034 -16.108  1.00  0.61           H  
ATOM    678 3HB  ALA A  45      25.630  10.427 -16.591  1.00  0.61           H  
ATOM    679  N   ARG A  46      25.574   9.596 -19.370  1.00  0.61           N  
ATOM    680  CA  ARG A  46      26.346   8.765 -20.292  1.00  0.61           C  
ATOM    681  C   ARG A  46      25.747   8.673 -21.703  1.00  0.61           C  
ATOM    682  O   ARG A  46      26.231   7.902 -22.532  1.00  0.61           O  
ATOM    683  CB  ARG A  46      26.597   7.380 -19.709  1.00  0.61           C  
ATOM    684  CG  ARG A  46      25.418   6.446 -19.529  1.00  0.61           C  
ATOM    685  CD  ARG A  46      25.894   5.185 -18.838  1.00  0.61           C  
ATOM    686  NE  ARG A  46      24.858   4.178 -18.652  1.00  0.61           N  
ATOM    687  CZ  ARG A  46      25.035   3.007 -18.003  1.00  0.61           C  
ATOM    688  NH1 ARG A  46      26.205   2.691 -17.491  1.00  0.61           N  
ATOM    689  NH2 ARG A  46      24.012   2.188 -17.885  1.00  0.61           N  
ATOM    690  H   ARG A  46      24.826   9.189 -18.831  1.00  0.61           H  
ATOM    691  HA  ARG A  46      27.329   9.225 -20.395  1.00  0.61           H  
ATOM    692 1HB  ARG A  46      27.314   6.860 -20.342  1.00  0.61           H  
ATOM    693 2HB  ARG A  46      27.061   7.493 -18.729  1.00  0.61           H  
ATOM    694 1HG  ARG A  46      24.655   6.931 -18.924  1.00  0.61           H  
ATOM    695 2HG  ARG A  46      25.002   6.178 -20.501  1.00  0.61           H  
ATOM    696 1HD  ARG A  46      26.692   4.738 -19.428  1.00  0.61           H  
ATOM    697 2HD  ARG A  46      26.281   5.448 -17.854  1.00  0.61           H  
ATOM    698  HE  ARG A  46      23.911   4.350 -19.025  1.00  0.61           H  
ATOM    699 1HH1 ARG A  46      26.985   3.326 -17.584  1.00  0.61           H  
ATOM    700 2HH1 ARG A  46      26.323   1.813 -17.007  1.00  0.61           H  
ATOM    701 1HH2 ARG A  46      23.111   2.479 -18.291  1.00  0.61           H  
ATOM    702 2HH2 ARG A  46      24.106   1.310 -17.407  1.00  0.61           H  
ATOM    703  N   GLY A  47      24.662   9.408 -21.963  1.00  0.61           N  
ATOM    704  CA  GLY A  47      23.979   9.384 -23.260  1.00  0.61           C  
ATOM    705  C   GLY A  47      22.776   8.436 -23.294  1.00  0.61           C  
ATOM    706  O   GLY A  47      21.977   8.461 -24.232  1.00  0.61           O  
ATOM    707  H   GLY A  47      24.301  10.051 -21.259  1.00  0.61           H  
ATOM    708 1HA  GLY A  47      23.647  10.395 -23.497  1.00  0.61           H  
ATOM    709 2HA  GLY A  47      24.688   9.099 -24.035  1.00  0.61           H  
ATOM    710  N   GLU A  48      22.659   7.601 -22.274  1.00  0.59           N  
ATOM    711  CA  GLU A  48      21.553   6.660 -22.133  1.00  0.59           C  
ATOM    712  C   GLU A  48      20.252   7.427 -21.995  1.00  0.59           C  
ATOM    713  O   GLU A  48      20.226   8.488 -21.375  1.00  0.59           O  
ATOM    714  CB  GLU A  48      21.766   5.723 -20.943  1.00  0.59           C  
ATOM    715  CG  GLU A  48      20.662   4.676 -20.745  1.00  0.59           C  
ATOM    716  CD  GLU A  48      20.988   3.673 -19.673  1.00  0.59           C  
ATOM    717  OE1 GLU A  48      22.077   3.726 -19.153  1.00  0.59           O  
ATOM    718  OE2 GLU A  48      20.159   2.852 -19.370  1.00  0.59           O  
ATOM    719  H   GLU A  48      23.370   7.636 -21.563  1.00  0.59           H  
ATOM    720  HA  GLU A  48      21.493   6.054 -23.038  1.00  0.59           H  
ATOM    721 1HB  GLU A  48      22.710   5.194 -21.063  1.00  0.59           H  
ATOM    722 2HB  GLU A  48      21.836   6.311 -20.027  1.00  0.59           H  
ATOM    723 1HG  GLU A  48      19.738   5.187 -20.465  1.00  0.59           H  
ATOM    724 2HG  GLU A  48      20.488   4.157 -21.687  1.00  0.59           H  
ATOM    725  N   VAL A  49      19.187   6.947 -22.615  1.00  0.58           N  
ATOM    726  CA  VAL A  49      17.924   7.659 -22.501  1.00  0.58           C  
ATOM    727  C   VAL A  49      16.869   6.876 -21.719  1.00  0.58           C  
ATOM    728  O   VAL A  49      16.622   5.698 -21.986  1.00  0.58           O  
ATOM    729  CB  VAL A  49      17.409   8.019 -23.900  1.00  0.58           C  
ATOM    730  CG1 VAL A  49      16.099   8.710 -23.795  1.00  0.58           C  
ATOM    731  CG2 VAL A  49      18.426   8.919 -24.581  1.00  0.58           C  
ATOM    732  H   VAL A  49      19.247   6.084 -23.137  1.00  0.58           H  
ATOM    733  HA  VAL A  49      18.101   8.592 -21.969  1.00  0.58           H  
ATOM    734  HB  VAL A  49      17.266   7.111 -24.483  1.00  0.58           H  
ATOM    735 1HG1 VAL A  49      15.760   8.955 -24.796  1.00  0.58           H  
ATOM    736 2HG1 VAL A  49      15.372   8.059 -23.309  1.00  0.58           H  
ATOM    737 3HG1 VAL A  49      16.212   9.625 -23.211  1.00  0.58           H  
ATOM    738 1HG2 VAL A  49      18.073   9.184 -25.574  1.00  0.58           H  
ATOM    739 2HG2 VAL A  49      18.553   9.812 -23.991  1.00  0.58           H  
ATOM    740 3HG2 VAL A  49      19.382   8.403 -24.664  1.00  0.58           H  
ATOM    741  N   ILE A  50      16.266   7.552 -20.741  1.00  0.56           N  
ATOM    742  CA  ILE A  50      15.231   6.982 -19.882  1.00  0.56           C  
ATOM    743  C   ILE A  50      13.907   7.680 -20.103  1.00  0.56           C  
ATOM    744  O   ILE A  50      13.859   8.904 -20.152  1.00  0.56           O  
ATOM    745  CB  ILE A  50      15.596   7.093 -18.377  1.00  0.56           C  
ATOM    746  CG1 ILE A  50      16.866   6.293 -18.069  1.00  0.56           C  
ATOM    747  CG2 ILE A  50      14.440   6.655 -17.455  1.00  0.56           C  
ATOM    748  CD1 ILE A  50      17.340   6.473 -16.647  1.00  0.56           C  
ATOM    749  H   ILE A  50      16.539   8.527 -20.602  1.00  0.56           H  
ATOM    750  HA  ILE A  50      15.107   5.930 -20.134  1.00  0.56           H  
ATOM    751  HB  ILE A  50      15.829   8.139 -18.160  1.00  0.56           H  
ATOM    752 1HG1 ILE A  50      16.685   5.235 -18.256  1.00  0.56           H  
ATOM    753 2HG1 ILE A  50      17.662   6.631 -18.737  1.00  0.56           H  
ATOM    754 1HG2 ILE A  50      14.743   6.778 -16.417  1.00  0.56           H  
ATOM    755 2HG2 ILE A  50      13.559   7.266 -17.643  1.00  0.56           H  
ATOM    756 3HG2 ILE A  50      14.198   5.608 -17.640  1.00  0.56           H  
ATOM    757 1HD1 ILE A  50      18.249   5.897 -16.488  1.00  0.56           H  
ATOM    758 2HD1 ILE A  50      17.526   7.507 -16.454  1.00  0.56           H  
ATOM    759 3HD1 ILE A  50      16.570   6.122 -15.972  1.00  0.56           H  
ATOM    760  N   THR A  51      12.830   6.924 -20.277  1.00  0.55           N  
ATOM    761  CA  THR A  51      11.535   7.572 -20.427  1.00  0.55           C  
ATOM    762  C   THR A  51      10.780   7.449 -19.085  1.00  0.55           C  
ATOM    763  O   THR A  51      10.573   6.328 -18.623  1.00  0.55           O  
ATOM    764  CB  THR A  51      10.707   6.944 -21.561  1.00  0.55           C  
ATOM    765  OG1 THR A  51      11.425   7.061 -22.800  1.00  0.55           O  
ATOM    766  CG2 THR A  51       9.405   7.708 -21.697  1.00  0.55           C  
ATOM    767  H   THR A  51      12.906   5.915 -20.271  1.00  0.55           H  
ATOM    768  HA  THR A  51      11.679   8.599 -20.708  1.00  0.55           H  
ATOM    769  HB  THR A  51      10.506   5.895 -21.347  1.00  0.55           H  
ATOM    770  HG1 THR A  51      10.890   6.699 -23.514  1.00  0.55           H  
ATOM    771 1HG2 THR A  51       8.813   7.285 -22.504  1.00  0.55           H  
ATOM    772 2HG2 THR A  51       8.844   7.646 -20.768  1.00  0.55           H  
ATOM    773 3HG2 THR A  51       9.619   8.754 -21.913  1.00  0.55           H  
ATOM    774  N   PRO A  52      10.462   8.564 -18.396  1.00  0.54           N  
ATOM    775  CA  PRO A  52       9.724   8.652 -17.152  1.00  0.54           C  
ATOM    776  C   PRO A  52       8.325   8.106 -17.345  1.00  0.54           C  
ATOM    777  O   PRO A  52       7.869   7.959 -18.477  1.00  0.54           O  
ATOM    778  CB  PRO A  52       9.694  10.145 -16.853  1.00  0.54           C  
ATOM    779  CG  PRO A  52      10.820  10.714 -17.622  1.00  0.54           C  
ATOM    780  CD  PRO A  52      10.921   9.871 -18.851  1.00  0.54           C  
ATOM    781  HA  PRO A  52      10.261   8.097 -16.374  1.00  0.54           H  
ATOM    782 1HB  PRO A  52       8.717  10.561 -17.118  1.00  0.54           H  
ATOM    783 2HB  PRO A  52       9.815  10.286 -15.789  1.00  0.54           H  
ATOM    784 1HG  PRO A  52      10.604  11.765 -17.879  1.00  0.54           H  
ATOM    785 2HG  PRO A  52      11.741  10.715 -17.022  1.00  0.54           H  
ATOM    786 1HD  PRO A  52      10.266  10.230 -19.629  1.00  0.54           H  
ATOM    787 2HD  PRO A  52      11.967   9.896 -19.120  1.00  0.54           H  
ATOM    788  N   ASP A  53       7.647   7.783 -16.258  1.00  0.54           N  
ATOM    789  CA  ASP A  53       6.286   7.304 -16.375  1.00  0.54           C  
ATOM    790  C   ASP A  53       5.346   8.510 -16.449  1.00  0.54           C  
ATOM    791  O   ASP A  53       4.314   8.477 -17.123  1.00  0.54           O  
ATOM    792  CB  ASP A  53       5.928   6.473 -15.135  1.00  0.54           C  
ATOM    793  CG  ASP A  53       6.767   5.208 -14.962  1.00  0.54           C  
ATOM    794  OD1 ASP A  53       6.680   4.330 -15.786  1.00  0.54           O  
ATOM    795  OD2 ASP A  53       7.507   5.143 -13.985  1.00  0.54           O  
ATOM    796  H   ASP A  53       8.043   7.926 -15.336  1.00  0.54           H  
ATOM    797  HA  ASP A  53       6.184   6.707 -17.283  1.00  0.54           H  
ATOM    798 1HB  ASP A  53       6.068   7.094 -14.254  1.00  0.54           H  
ATOM    799 2HB  ASP A  53       4.876   6.199 -15.173  1.00  0.54           H  
ATOM    800  N   MET A  54       5.722   9.570 -15.730  1.00  0.54           N  
ATOM    801  CA  MET A  54       4.907  10.777 -15.593  1.00  0.54           C  
ATOM    802  C   MET A  54       5.723  12.069 -15.643  1.00  0.54           C  
ATOM    803  O   MET A  54       6.946  12.044 -15.489  1.00  0.54           O  
ATOM    804  CB  MET A  54       4.165  10.723 -14.275  1.00  0.54           C  
ATOM    805  CG  MET A  54       3.214   9.582 -14.108  1.00  0.54           C  
ATOM    806  SD  MET A  54       2.447   9.609 -12.530  1.00  0.54           S  
ATOM    807  CE  MET A  54       1.538   8.082 -12.638  1.00  0.54           C  
ATOM    808  H   MET A  54       6.598   9.504 -15.210  1.00  0.54           H  
ATOM    809  HA  MET A  54       4.186  10.806 -16.410  1.00  0.54           H  
ATOM    810 1HB  MET A  54       4.889  10.678 -13.462  1.00  0.54           H  
ATOM    811 2HB  MET A  54       3.600  11.644 -14.144  1.00  0.54           H  
ATOM    812 1HG  MET A  54       2.437   9.641 -14.875  1.00  0.54           H  
ATOM    813 2HG  MET A  54       3.728   8.637 -14.208  1.00  0.54           H  
ATOM    814 1HE  MET A  54       0.989   7.913 -11.715  1.00  0.54           H  
ATOM    815 2HE  MET A  54       0.838   8.139 -13.476  1.00  0.54           H  
ATOM    816 3HE  MET A  54       2.234   7.259 -12.799  1.00  0.54           H  
ATOM    817  N   SER A  55       5.070  13.199 -15.894  1.00  0.55           N  
ATOM    818  CA  SER A  55       5.800  14.455 -15.725  1.00  0.55           C  
ATOM    819  C   SER A  55       5.905  14.696 -14.237  1.00  0.55           C  
ATOM    820  O   SER A  55       5.042  14.232 -13.491  1.00  0.55           O  
ATOM    821  CB  SER A  55       5.068  15.617 -16.374  1.00  0.55           C  
ATOM    822  OG  SER A  55       3.831  15.896 -15.725  1.00  0.55           O  
ATOM    823  H   SER A  55       4.075  13.190 -16.099  1.00  0.55           H  
ATOM    824  HA  SER A  55       6.806  14.363 -16.141  1.00  0.55           H  
ATOM    825 1HB  SER A  55       5.702  16.505 -16.356  1.00  0.55           H  
ATOM    826 2HB  SER A  55       4.873  15.370 -17.411  1.00  0.55           H  
ATOM    827  HG  SER A  55       3.369  16.531 -16.295  1.00  0.55           H  
ATOM    828  N   LEU A  56       6.864  15.496 -13.798  1.00  0.56           N  
ATOM    829  CA  LEU A  56       6.942  15.817 -12.382  1.00  0.56           C  
ATOM    830  C   LEU A  56       5.670  16.515 -11.883  1.00  0.56           C  
ATOM    831  O   LEU A  56       5.251  16.304 -10.742  1.00  0.56           O  
ATOM    832  CB  LEU A  56       8.197  16.645 -12.086  1.00  0.56           C  
ATOM    833  CG  LEU A  56       8.511  16.768 -10.622  1.00  0.56           C  
ATOM    834  CD1 LEU A  56       8.713  15.365 -10.066  1.00  0.56           C  
ATOM    835  CD2 LEU A  56       9.765  17.560 -10.418  1.00  0.56           C  
ATOM    836  H   LEU A  56       7.590  15.827 -14.430  1.00  0.56           H  
ATOM    837  HA  LEU A  56       7.032  14.891 -11.828  1.00  0.56           H  
ATOM    838 1HB  LEU A  56       9.046  16.151 -12.550  1.00  0.56           H  
ATOM    839 2HB  LEU A  56       8.096  17.618 -12.531  1.00  0.56           H  
ATOM    840  HG  LEU A  56       7.684  17.238 -10.115  1.00  0.56           H  
ATOM    841 1HD1 LEU A  56       8.947  15.417  -9.011  1.00  0.56           H  
ATOM    842 2HD1 LEU A  56       7.810  14.781 -10.208  1.00  0.56           H  
ATOM    843 3HD1 LEU A  56       9.539  14.887 -10.592  1.00  0.56           H  
ATOM    844 1HD2 LEU A  56       9.981  17.624  -9.361  1.00  0.56           H  
ATOM    845 2HD2 LEU A  56      10.556  17.050 -10.909  1.00  0.56           H  
ATOM    846 3HD2 LEU A  56       9.666  18.557 -10.824  1.00  0.56           H  
ATOM    847  N   GLU A  57       5.032  17.339 -12.729  1.00  0.57           N  
ATOM    848  CA  GLU A  57       3.809  18.016 -12.293  1.00  0.57           C  
ATOM    849  C   GLU A  57       2.698  17.002 -12.020  1.00  0.57           C  
ATOM    850  O   GLU A  57       1.998  17.098 -11.002  1.00  0.57           O  
ATOM    851  CB  GLU A  57       3.336  19.028 -13.351  1.00  0.57           C  
ATOM    852  CG  GLU A  57       4.227  20.258 -13.497  1.00  0.57           C  
ATOM    853  CD  GLU A  57       3.777  21.211 -14.580  1.00  0.57           C  
ATOM    854  OE1 GLU A  57       2.863  20.882 -15.299  1.00  0.57           O  
ATOM    855  OE2 GLU A  57       4.350  22.271 -14.683  1.00  0.57           O  
ATOM    856  H   GLU A  57       5.399  17.484 -13.658  1.00  0.57           H  
ATOM    857  HA  GLU A  57       4.013  18.547 -11.365  1.00  0.57           H  
ATOM    858 1HB  GLU A  57       3.287  18.534 -14.322  1.00  0.57           H  
ATOM    859 2HB  GLU A  57       2.331  19.366 -13.105  1.00  0.57           H  
ATOM    860 1HG  GLU A  57       4.238  20.790 -12.548  1.00  0.57           H  
ATOM    861 2HG  GLU A  57       5.242  19.926 -13.713  1.00  0.57           H  
ATOM    862  N   GLU A  58       2.565  16.004 -12.903  1.00  0.59           N  
ATOM    863  CA  GLU A  58       1.562  14.965 -12.703  1.00  0.59           C  
ATOM    864  C   GLU A  58       1.905  14.145 -11.477  1.00  0.59           C  
ATOM    865  O   GLU A  58       1.027  13.797 -10.678  1.00  0.59           O  
ATOM    866  CB  GLU A  58       1.432  14.062 -13.924  1.00  0.59           C  
ATOM    867  CG  GLU A  58       0.398  12.938 -13.766  1.00  0.59           C  
ATOM    868  CD  GLU A  58       0.227  12.086 -15.014  1.00  0.59           C  
ATOM    869  OE1 GLU A  58       0.862  12.365 -16.006  1.00  0.59           O  
ATOM    870  OE2 GLU A  58      -0.541  11.143 -14.958  1.00  0.59           O  
ATOM    871  H   GLU A  58       3.165  15.964 -13.732  1.00  0.59           H  
ATOM    872  HA  GLU A  58       0.599  15.443 -12.532  1.00  0.59           H  
ATOM    873 1HB  GLU A  58       1.151  14.661 -14.789  1.00  0.59           H  
ATOM    874 2HB  GLU A  58       2.398  13.616 -14.142  1.00  0.59           H  
ATOM    875 1HG  GLU A  58       0.719  12.295 -12.946  1.00  0.59           H  
ATOM    876 2HG  GLU A  58      -0.562  13.373 -13.490  1.00  0.59           H  
ATOM    877  N   ALA A  59       3.192  13.827 -11.329  1.00  0.60           N  
ATOM    878  CA  ALA A  59       3.618  13.030 -10.205  1.00  0.60           C  
ATOM    879  C   ALA A  59       3.251  13.713  -8.909  1.00  0.60           C  
ATOM    880  O   ALA A  59       2.780  13.056  -7.984  1.00  0.60           O  
ATOM    881  CB  ALA A  59       5.108  12.817 -10.238  1.00  0.60           C  
ATOM    882  H   ALA A  59       3.874  14.128 -12.025  1.00  0.60           H  
ATOM    883  HA  ALA A  59       3.108  12.068 -10.254  1.00  0.60           H  
ATOM    884 1HB  ALA A  59       5.375  12.221  -9.395  1.00  0.60           H  
ATOM    885 2HB  ALA A  59       5.383  12.312 -11.164  1.00  0.60           H  
ATOM    886 3HB  ALA A  59       5.609  13.773 -10.181  1.00  0.60           H  
ATOM    887  N   ARG A  60       3.419  15.035  -8.847  1.00  0.63           N  
ATOM    888  CA  ARG A  60       3.069  15.764  -7.642  1.00  0.63           C  
ATOM    889  C   ARG A  60       1.570  15.679  -7.383  1.00  0.63           C  
ATOM    890  O   ARG A  60       1.138  15.405  -6.260  1.00  0.63           O  
ATOM    891  CB  ARG A  60       3.470  17.225  -7.746  1.00  0.63           C  
ATOM    892  CG  ARG A  60       3.223  18.022  -6.470  1.00  0.63           C  
ATOM    893  CD  ARG A  60       3.733  19.394  -6.566  1.00  0.63           C  
ATOM    894  NE  ARG A  60       3.454  20.169  -5.367  1.00  0.63           N  
ATOM    895  CZ  ARG A  60       3.723  21.479  -5.242  1.00  0.63           C  
ATOM    896  NH1 ARG A  60       4.264  22.125  -6.245  1.00  0.63           N  
ATOM    897  NH2 ARG A  60       3.448  22.113  -4.119  1.00  0.63           N  
ATOM    898  H   ARG A  60       3.831  15.534  -9.636  1.00  0.63           H  
ATOM    899  HA  ARG A  60       3.598  15.316  -6.802  1.00  0.63           H  
ATOM    900 1HB  ARG A  60       4.515  17.297  -8.008  1.00  0.63           H  
ATOM    901 2HB  ARG A  60       2.904  17.697  -8.551  1.00  0.63           H  
ATOM    902 1HG  ARG A  60       2.151  18.069  -6.278  1.00  0.63           H  
ATOM    903 2HG  ARG A  60       3.720  17.533  -5.630  1.00  0.63           H  
ATOM    904 1HD  ARG A  60       4.808  19.363  -6.703  1.00  0.63           H  
ATOM    905 2HD  ARG A  60       3.273  19.895  -7.416  1.00  0.63           H  
ATOM    906  HE  ARG A  60       3.044  19.691  -4.560  1.00  0.63           H  
ATOM    907 1HH1 ARG A  60       4.475  21.644  -7.102  1.00  0.63           H  
ATOM    908 2HH1 ARG A  60       4.502  23.120  -6.149  1.00  0.63           H  
ATOM    909 1HH2 ARG A  60       3.037  21.604  -3.326  1.00  0.63           H  
ATOM    910 2HH2 ARG A  60       3.651  23.099  -4.027  1.00  0.63           H  
ATOM    911  N   ALA A  61       0.774  15.861  -8.443  1.00  0.64           N  
ATOM    912  CA  ALA A  61      -0.685  15.841  -8.350  1.00  0.64           C  
ATOM    913  C   ALA A  61      -1.205  14.514  -7.804  1.00  0.64           C  
ATOM    914  O   ALA A  61      -2.208  14.478  -7.090  1.00  0.64           O  
ATOM    915  CB  ALA A  61      -1.298  16.100  -9.717  1.00  0.64           C  
ATOM    916  H   ALA A  61       1.199  16.069  -9.349  1.00  0.64           H  
ATOM    917  HA  ALA A  61      -0.987  16.632  -7.666  1.00  0.64           H  
ATOM    918 1HB  ALA A  61      -2.382  16.115  -9.633  1.00  0.64           H  
ATOM    919 2HB  ALA A  61      -0.945  17.059 -10.096  1.00  0.64           H  
ATOM    920 3HB  ALA A  61      -1.000  15.310 -10.401  1.00  0.64           H  
ATOM    921  N   ARG A  62      -0.511  13.427  -8.130  1.00  0.66           N  
ATOM    922  CA  ARG A  62      -0.901  12.090  -7.696  1.00  0.66           C  
ATOM    923  C   ARG A  62      -0.280  11.651  -6.364  1.00  0.66           C  
ATOM    924  O   ARG A  62      -0.410  10.484  -5.976  1.00  0.66           O  
ATOM    925  CB  ARG A  62      -0.539  11.069  -8.748  1.00  0.66           C  
ATOM    926  CG  ARG A  62      -1.319  11.179 -10.051  1.00  0.66           C  
ATOM    927  CD  ARG A  62      -0.911  10.110 -10.954  1.00  0.66           C  
ATOM    928  NE  ARG A  62      -1.533  10.169 -12.269  1.00  0.66           N  
ATOM    929  CZ  ARG A  62      -2.715   9.656 -12.600  1.00  0.66           C  
ATOM    930  NH1 ARG A  62      -3.472   9.036 -11.715  1.00  0.66           N  
ATOM    931  NH2 ARG A  62      -3.095   9.789 -13.847  1.00  0.66           N  
ATOM    932  H   ARG A  62       0.295  13.531  -8.750  1.00  0.66           H  
ATOM    933  HA  ARG A  62      -1.983  12.084  -7.579  1.00  0.66           H  
ATOM    934 1HB  ARG A  62       0.521  11.183  -8.998  1.00  0.66           H  
ATOM    935 2HB  ARG A  62      -0.678  10.067  -8.351  1.00  0.66           H  
ATOM    936 1HG  ARG A  62      -2.387  11.101  -9.859  1.00  0.66           H  
ATOM    937 2HG  ARG A  62      -1.095  12.138 -10.530  1.00  0.66           H  
ATOM    938 1HD  ARG A  62       0.142  10.210 -11.078  1.00  0.66           H  
ATOM    939 2HD  ARG A  62      -1.135   9.143 -10.511  1.00  0.66           H  
ATOM    940  HE  ARG A  62      -1.018  10.621 -13.039  1.00  0.66           H  
ATOM    941 1HH1 ARG A  62      -3.158   8.943 -10.760  1.00  0.66           H  
ATOM    942 2HH1 ARG A  62      -4.364   8.654 -11.994  1.00  0.66           H  
ATOM    943 1HH2 ARG A  62      -2.449  10.273 -14.491  1.00  0.66           H  
ATOM    944 2HH2 ARG A  62      -3.978   9.422 -14.162  1.00  0.66           H  
ATOM    945  N   GLY A  63       0.408  12.557  -5.675  1.00  0.65           N  
ATOM    946  CA  GLY A  63       1.037  12.214  -4.412  1.00  0.65           C  
ATOM    947  C   GLY A  63      -0.008  12.207  -3.301  1.00  0.65           C  
ATOM    948  O   GLY A  63      -1.203  12.343  -3.564  1.00  0.65           O  
ATOM    949  H   GLY A  63       0.505  13.512  -6.026  1.00  0.65           H  
ATOM    950 1HA  GLY A  63       1.508  11.234  -4.491  1.00  0.65           H  
ATOM    951 2HA  GLY A  63       1.817  12.942  -4.196  1.00  0.65           H  
ATOM    952  N   PRO A  64       0.422  12.103  -2.043  1.00  0.64           N  
ATOM    953  CA  PRO A  64       1.770  12.053  -1.494  1.00  0.64           C  
ATOM    954  C   PRO A  64       2.510  10.757  -1.758  1.00  0.64           C  
ATOM    955  O   PRO A  64       1.916   9.730  -2.081  1.00  0.64           O  
ATOM    956  CB  PRO A  64       1.520  12.215   0.007  1.00  0.64           C  
ATOM    957  CG  PRO A  64       0.136  11.648   0.219  1.00  0.64           C  
ATOM    958  CD  PRO A  64      -0.629  12.020  -1.034  1.00  0.64           C  
ATOM    959  HA  PRO A  64       2.350  12.907  -1.873  1.00  0.64           H  
ATOM    960 1HB  PRO A  64       2.297  11.670   0.573  1.00  0.64           H  
ATOM    961 2HB  PRO A  64       1.599  13.273   0.292  1.00  0.64           H  
ATOM    962 1HG  PRO A  64       0.195  10.560   0.368  1.00  0.64           H  
ATOM    963 2HG  PRO A  64      -0.313  12.071   1.129  1.00  0.64           H  
ATOM    964 1HD  PRO A  64      -1.347  11.232  -1.304  1.00  0.64           H  
ATOM    965 2HD  PRO A  64      -1.120  12.998  -0.921  1.00  0.64           H  
ATOM    966  N   TYR A  65       3.819  10.827  -1.597  1.00  0.62           N  
ATOM    967  CA  TYR A  65       4.712   9.683  -1.710  1.00  0.62           C  
ATOM    968  C   TYR A  65       5.271   9.360  -0.346  1.00  0.62           C  
ATOM    969  O   TYR A  65       5.341  10.237   0.506  1.00  0.62           O  
ATOM    970  CB  TYR A  65       5.836  10.004  -2.689  1.00  0.62           C  
ATOM    971  CG  TYR A  65       5.304  10.178  -4.041  1.00  0.62           C  
ATOM    972  CD1 TYR A  65       4.816  11.396  -4.447  1.00  0.62           C  
ATOM    973  CD2 TYR A  65       5.273   9.113  -4.868  1.00  0.62           C  
ATOM    974  CE1 TYR A  65       4.287  11.523  -5.697  1.00  0.62           C  
ATOM    975  CE2 TYR A  65       4.748   9.223  -6.137  1.00  0.62           C  
ATOM    976  CZ  TYR A  65       4.248  10.422  -6.547  1.00  0.62           C  
ATOM    977  OH  TYR A  65       3.706  10.540  -7.788  1.00  0.62           O  
ATOM    978  H   TYR A  65       4.230  11.719  -1.357  1.00  0.62           H  
ATOM    979  HA  TYR A  65       4.154   8.815  -2.063  1.00  0.62           H  
ATOM    980 1HB  TYR A  65       6.357  10.914  -2.391  1.00  0.62           H  
ATOM    981 2HB  TYR A  65       6.564   9.186  -2.704  1.00  0.62           H  
ATOM    982  HD1 TYR A  65       4.841  12.252  -3.776  1.00  0.62           H  
ATOM    983  HD2 TYR A  65       5.673   8.178  -4.511  1.00  0.62           H  
ATOM    984  HE1 TYR A  65       3.896  12.482  -6.010  1.00  0.62           H  
ATOM    985  HE2 TYR A  65       4.728   8.360  -6.805  1.00  0.62           H  
ATOM    986  HH  TYR A  65       3.278  11.414  -7.860  1.00  0.62           H  
ATOM    987  N   ASP A  66       5.696   8.120  -0.141  1.00  0.59           N  
ATOM    988  CA  ASP A  66       6.336   7.730   1.107  1.00  0.59           C  
ATOM    989  C   ASP A  66       7.802   8.118   1.045  1.00  0.59           C  
ATOM    990  O   ASP A  66       8.408   8.448   2.079  1.00  0.59           O  
ATOM    991  CB  ASP A  66       6.181   6.244   1.347  1.00  0.59           C  
ATOM    992  CG  ASP A  66       4.752   5.828   1.615  1.00  0.59           C  
ATOM    993  OD1 ASP A  66       4.263   6.059   2.707  1.00  0.59           O  
ATOM    994  OD2 ASP A  66       4.146   5.274   0.726  1.00  0.59           O  
ATOM    995  H   ASP A  66       5.617   7.431  -0.879  1.00  0.59           H  
ATOM    996  HA  ASP A  66       5.864   8.262   1.926  1.00  0.59           H  
ATOM    997 1HB  ASP A  66       6.560   5.695   0.481  1.00  0.59           H  
ATOM    998 2HB  ASP A  66       6.785   5.964   2.197  1.00  0.59           H  
ATOM    999  N   VAL A  67       8.350   8.069  -0.179  1.00  0.57           N  
ATOM   1000  CA  VAL A  67       9.728   8.481  -0.409  1.00  0.57           C  
ATOM   1001  C   VAL A  67       9.911   9.214  -1.738  1.00  0.57           C  
ATOM   1002  O   VAL A  67       9.341   8.819  -2.761  1.00  0.57           O  
ATOM   1003  CB  VAL A  67      10.702   7.276  -0.368  1.00  0.57           C  
ATOM   1004  CG1 VAL A  67      10.361   6.324  -1.411  1.00  0.57           C  
ATOM   1005  CG2 VAL A  67      12.165   7.726  -0.588  1.00  0.57           C  
ATOM   1006  H   VAL A  67       7.774   7.729  -0.949  1.00  0.57           H  
ATOM   1007  HA  VAL A  67       9.986   9.144   0.395  1.00  0.57           H  
ATOM   1008  HB  VAL A  67      10.607   6.789   0.598  1.00  0.57           H  
ATOM   1009 1HG1 VAL A  67      11.039   5.474  -1.382  1.00  0.57           H  
ATOM   1010 2HG1 VAL A  67       9.331   5.983  -1.272  1.00  0.57           H  
ATOM   1011 3HG1 VAL A  67      10.465   6.839  -2.355  1.00  0.57           H  
ATOM   1012 1HG2 VAL A  67      12.824   6.863  -0.539  1.00  0.57           H  
ATOM   1013 2HG2 VAL A  67      12.273   8.185  -1.553  1.00  0.57           H  
ATOM   1014 3HG2 VAL A  67      12.446   8.436   0.168  1.00  0.57           H  
ATOM   1015  N   VAL A  68      10.742  10.254  -1.703  1.00  0.55           N  
ATOM   1016  CA  VAL A  68      11.160  10.984  -2.895  1.00  0.55           C  
ATOM   1017  C   VAL A  68      12.658  10.771  -3.049  1.00  0.55           C  
ATOM   1018  O   VAL A  68      13.402  11.018  -2.099  1.00  0.55           O  
ATOM   1019  CB  VAL A  68      10.845  12.494  -2.788  1.00  0.55           C  
ATOM   1020  CG1 VAL A  68      11.349  13.226  -4.050  1.00  0.55           C  
ATOM   1021  CG2 VAL A  68       9.333  12.687  -2.616  1.00  0.55           C  
ATOM   1022  H   VAL A  68      11.117  10.516  -0.790  1.00  0.55           H  
ATOM   1023  HA  VAL A  68      10.647  10.580  -3.765  1.00  0.55           H  
ATOM   1024  HB  VAL A  68      11.368  12.914  -1.926  1.00  0.55           H  
ATOM   1025 1HG1 VAL A  68      11.133  14.290  -3.969  1.00  0.55           H  
ATOM   1026 2HG1 VAL A  68      12.429  13.085  -4.152  1.00  0.55           H  
ATOM   1027 3HG1 VAL A  68      10.845  12.817  -4.931  1.00  0.55           H  
ATOM   1028 1HG2 VAL A  68       9.110  13.747  -2.532  1.00  0.55           H  
ATOM   1029 2HG2 VAL A  68       8.812  12.272  -3.480  1.00  0.55           H  
ATOM   1030 3HG2 VAL A  68       9.000  12.177  -1.713  1.00  0.55           H  
ATOM   1031  N   VAL A  69      13.079  10.291  -4.217  1.00  0.54           N  
ATOM   1032  CA  VAL A  69      14.477   9.978  -4.471  1.00  0.54           C  
ATOM   1033  C   VAL A  69      15.084  10.900  -5.532  1.00  0.54           C  
ATOM   1034  O   VAL A  69      14.548  11.074  -6.635  1.00  0.54           O  
ATOM   1035  CB  VAL A  69      14.623   8.517  -4.950  1.00  0.54           C  
ATOM   1036  CG1 VAL A  69      16.101   8.191  -5.218  1.00  0.54           C  
ATOM   1037  CG2 VAL A  69      13.992   7.553  -3.946  1.00  0.54           C  
ATOM   1038  H   VAL A  69      12.392  10.116  -4.940  1.00  0.54           H  
ATOM   1039  HA  VAL A  69      15.026  10.094  -3.544  1.00  0.54           H  
ATOM   1040  HB  VAL A  69      14.124   8.433  -5.873  1.00  0.54           H  
ATOM   1041 1HG1 VAL A  69      16.186   7.171  -5.592  1.00  0.54           H  
ATOM   1042 2HG1 VAL A  69      16.508   8.877  -5.962  1.00  0.54           H  
ATOM   1043 3HG1 VAL A  69      16.661   8.288  -4.295  1.00  0.54           H  
ATOM   1044 1HG2 VAL A  69      14.078   6.532  -4.318  1.00  0.54           H  
ATOM   1045 2HG2 VAL A  69      14.495   7.633  -2.995  1.00  0.54           H  
ATOM   1046 3HG2 VAL A  69      12.937   7.805  -3.826  1.00  0.54           H  
ATOM   1047  N   LEU A  70      16.208  11.505  -5.180  1.00  0.55           N  
ATOM   1048  CA  LEU A  70      16.930  12.383  -6.078  1.00  0.55           C  
ATOM   1049  C   LEU A  70      18.264  11.742  -6.520  1.00  0.55           C  
ATOM   1050  O   LEU A  70      19.209  11.702  -5.725  1.00  0.55           O  
ATOM   1051  CB  LEU A  70      17.249  13.675  -5.375  1.00  0.55           C  
ATOM   1052  CG  LEU A  70      16.123  14.452  -4.792  1.00  0.55           C  
ATOM   1053  CD1 LEU A  70      16.753  15.594  -4.069  1.00  0.55           C  
ATOM   1054  CD2 LEU A  70      15.134  14.915  -5.895  1.00  0.55           C  
ATOM   1055  H   LEU A  70      16.562  11.348  -4.238  1.00  0.55           H  
ATOM   1056  HA  LEU A  70      16.281  12.611  -6.909  1.00  0.55           H  
ATOM   1057 1HB  LEU A  70      17.919  13.443  -4.554  1.00  0.55           H  
ATOM   1058 2HB  LEU A  70      17.787  14.315  -6.054  1.00  0.55           H  
ATOM   1059  HG  LEU A  70      15.590  13.838  -4.058  1.00  0.55           H  
ATOM   1060 1HD1 LEU A  70      16.014  16.173  -3.588  1.00  0.55           H  
ATOM   1061 2HD1 LEU A  70      17.434  15.194  -3.324  1.00  0.55           H  
ATOM   1062 3HD1 LEU A  70      17.298  16.203  -4.772  1.00  0.55           H  
ATOM   1063 1HD2 LEU A  70      14.326  15.495  -5.455  1.00  0.55           H  
ATOM   1064 2HD2 LEU A  70      15.651  15.530  -6.618  1.00  0.55           H  
ATOM   1065 3HD2 LEU A  70      14.717  14.040  -6.394  1.00  0.55           H  
ATOM   1066  N   PRO A  71      18.380  11.252  -7.755  1.00  0.56           N  
ATOM   1067  CA  PRO A  71      19.547  10.593  -8.302  1.00  0.56           C  
ATOM   1068  C   PRO A  71      20.613  11.648  -8.524  1.00  0.56           C  
ATOM   1069  O   PRO A  71      20.290  12.836  -8.625  1.00  0.56           O  
ATOM   1070  CB  PRO A  71      19.021  10.010  -9.603  1.00  0.56           C  
ATOM   1071  CG  PRO A  71      17.902  10.939  -9.998  1.00  0.56           C  
ATOM   1072  CD  PRO A  71      17.287  11.398  -8.709  1.00  0.56           C  
ATOM   1073  HA  PRO A  71      19.898   9.807  -7.617  1.00  0.56           H  
ATOM   1074 1HB  PRO A  71      19.834   9.966 -10.347  1.00  0.56           H  
ATOM   1075 2HB  PRO A  71      18.685   8.978  -9.438  1.00  0.56           H  
ATOM   1076 1HG  PRO A  71      18.286  11.775 -10.602  1.00  0.56           H  
ATOM   1077 2HG  PRO A  71      17.154  10.428 -10.607  1.00  0.56           H  
ATOM   1078 1HD  PRO A  71      17.019  12.450  -8.859  1.00  0.56           H  
ATOM   1079 2HD  PRO A  71      16.421  10.772  -8.442  1.00  0.56           H  
ATOM   1080  N   GLY A  72      21.867  11.236  -8.610  1.00  0.58           N  
ATOM   1081  CA  GLY A  72      22.946  12.166  -8.858  1.00  0.58           C  
ATOM   1082  C   GLY A  72      23.310  12.300 -10.321  1.00  0.58           C  
ATOM   1083  O   GLY A  72      22.507  12.016 -11.212  1.00  0.58           O  
ATOM   1084  H   GLY A  72      22.139  10.258  -8.506  1.00  0.58           H  
ATOM   1085 1HA  GLY A  72      22.676  13.145  -8.461  1.00  0.58           H  
ATOM   1086 2HA  GLY A  72      23.816  11.840  -8.310  1.00  0.58           H  
ATOM   1087  N   GLY A  73      24.553  12.717 -10.542  1.00  0.59           N  
ATOM   1088  CA  GLY A  73      25.118  13.087 -11.830  1.00  0.59           C  
ATOM   1089  C   GLY A  73      25.267  14.589 -11.667  1.00  0.59           C  
ATOM   1090  O   GLY A  73      24.359  15.224 -11.134  1.00  0.59           O  
ATOM   1091  H   GLY A  73      25.143  12.842  -9.736  1.00  0.59           H  
ATOM   1092 1HA  GLY A  73      26.084  12.607 -11.991  1.00  0.59           H  
ATOM   1093 2HA  GLY A  73      24.444  12.841 -12.652  1.00  0.59           H  
ATOM   1094  N   ALA A  74      26.390  15.176 -12.060  1.00  0.60           N  
ATOM   1095  CA  ALA A  74      26.539  16.610 -11.803  1.00  0.60           C  
ATOM   1096  C   ALA A  74      25.481  17.453 -12.508  1.00  0.60           C  
ATOM   1097  O   ALA A  74      24.821  18.290 -11.887  1.00  0.60           O  
ATOM   1098  CB  ALA A  74      27.911  17.061 -12.253  1.00  0.60           C  
ATOM   1099  H   ALA A  74      27.126  14.647 -12.506  1.00  0.60           H  
ATOM   1100  HA  ALA A  74      26.439  16.771 -10.728  1.00  0.60           H  
ATOM   1101 1HB  ALA A  74      28.034  18.120 -12.029  1.00  0.60           H  
ATOM   1102 2HB  ALA A  74      28.670  16.489 -11.727  1.00  0.60           H  
ATOM   1103 3HB  ALA A  74      28.016  16.904 -13.323  1.00  0.60           H  
ATOM   1104  N   ALA A  75      25.298  17.209 -13.805  1.00  0.60           N  
ATOM   1105  CA  ALA A  75      24.306  17.940 -14.584  1.00  0.60           C  
ATOM   1106  C   ALA A  75      22.903  17.649 -14.071  1.00  0.60           C  
ATOM   1107  O   ALA A  75      22.049  18.539 -14.023  1.00  0.60           O  
ATOM   1108  CB  ALA A  75      24.445  17.577 -16.042  1.00  0.60           C  
ATOM   1109  H   ALA A  75      25.864  16.507 -14.258  1.00  0.60           H  
ATOM   1110  HA  ALA A  75      24.487  19.008 -14.463  1.00  0.60           H  
ATOM   1111 1HB  ALA A  75      23.711  18.127 -16.632  1.00  0.60           H  
ATOM   1112 2HB  ALA A  75      25.449  17.825 -16.381  1.00  0.60           H  
ATOM   1113 3HB  ALA A  75      24.290  16.524 -16.143  1.00  0.60           H  
ATOM   1114  N   GLY A  76      22.690  16.401 -13.665  1.00  0.60           N  
ATOM   1115  CA  GLY A  76      21.410  15.941 -13.148  1.00  0.60           C  
ATOM   1116  C   GLY A  76      21.044  16.742 -11.922  1.00  0.60           C  
ATOM   1117  O   GLY A  76      19.968  17.339 -11.847  1.00  0.60           O  
ATOM   1118  H   GLY A  76      23.451  15.742 -13.725  1.00  0.60           H  
ATOM   1119 1HA  GLY A  76      20.640  16.039 -13.911  1.00  0.60           H  
ATOM   1120 2HA  GLY A  76      21.485  14.890 -12.884  1.00  0.60           H  
ATOM   1121  N   ALA A  77      21.957  16.763 -10.955  1.00  0.60           N  
ATOM   1122  CA  ALA A  77      21.752  17.487  -9.717  1.00  0.60           C  
ATOM   1123  C   ALA A  77      21.536  18.964  -9.967  1.00  0.60           C  
ATOM   1124  O   ALA A  77      20.690  19.580  -9.320  1.00  0.60           O  
ATOM   1125  CB  ALA A  77      22.936  17.295  -8.808  1.00  0.60           C  
ATOM   1126  H   ALA A  77      22.828  16.248 -11.082  1.00  0.60           H  
ATOM   1127  HA  ALA A  77      20.865  17.090  -9.235  1.00  0.60           H  
ATOM   1128 1HB  ALA A  77      22.774  17.815  -7.864  1.00  0.60           H  
ATOM   1129 2HB  ALA A  77      23.062  16.231  -8.620  1.00  0.60           H  
ATOM   1130 3HB  ALA A  77      23.833  17.686  -9.293  1.00  0.60           H  
ATOM   1131  N   ALA A  78      22.275  19.547 -10.918  1.00  0.59           N  
ATOM   1132  CA  ALA A  78      22.090  20.961 -11.202  1.00  0.59           C  
ATOM   1133  C   ALA A  78      20.676  21.225 -11.702  1.00  0.59           C  
ATOM   1134  O   ALA A  78      20.012  22.171 -11.263  1.00  0.59           O  
ATOM   1135  CB  ALA A  78      23.096  21.415 -12.242  1.00  0.59           C  
ATOM   1136  H   ALA A  78      22.988  19.017 -11.423  1.00  0.59           H  
ATOM   1137  HA  ALA A  78      22.242  21.519 -10.280  1.00  0.59           H  
ATOM   1138 1HB  ALA A  78      22.965  22.476 -12.439  1.00  0.59           H  
ATOM   1139 2HB  ALA A  78      24.105  21.231 -11.873  1.00  0.59           H  
ATOM   1140 3HB  ALA A  78      22.941  20.853 -13.161  1.00  0.59           H  
ATOM   1141  N   ALA A  79      20.200  20.366 -12.602  1.00  0.59           N  
ATOM   1142  CA  ALA A  79      18.858  20.494 -13.135  1.00  0.59           C  
ATOM   1143  C   ALA A  79      17.812  20.311 -12.037  1.00  0.59           C  
ATOM   1144  O   ALA A  79      16.787  20.993 -12.031  1.00  0.59           O  
ATOM   1145  CB  ALA A  79      18.668  19.502 -14.250  1.00  0.59           C  
ATOM   1146  H   ALA A  79      20.793  19.604 -12.944  1.00  0.59           H  
ATOM   1147  HA  ALA A  79      18.744  21.500 -13.535  1.00  0.59           H  
ATOM   1148 1HB  ALA A  79      17.675  19.599 -14.674  1.00  0.59           H  
ATOM   1149 2HB  ALA A  79      19.415  19.674 -15.023  1.00  0.59           H  
ATOM   1150 3HB  ALA A  79      18.808  18.525 -13.840  1.00  0.59           H  
ATOM   1151  N   LEU A  80      18.060  19.397 -11.091  1.00  0.59           N  
ATOM   1152  CA  LEU A  80      17.107  19.205 -10.003  1.00  0.59           C  
ATOM   1153  C   LEU A  80      17.088  20.449  -9.114  1.00  0.59           C  
ATOM   1154  O   LEU A  80      16.027  20.976  -8.784  1.00  0.59           O  
ATOM   1155  CB  LEU A  80      17.518  18.007  -9.125  1.00  0.59           C  
ATOM   1156  CG  LEU A  80      17.439  16.593  -9.734  1.00  0.59           C  
ATOM   1157  CD1 LEU A  80      18.089  15.591  -8.790  1.00  0.59           C  
ATOM   1158  CD2 LEU A  80      16.026  16.224  -9.949  1.00  0.59           C  
ATOM   1159  H   LEU A  80      18.902  18.823 -11.149  1.00  0.59           H  
ATOM   1160  HA  LEU A  80      16.115  19.047 -10.421  1.00  0.59           H  
ATOM   1161 1HB  LEU A  80      18.549  18.160  -8.818  1.00  0.59           H  
ATOM   1162 2HB  LEU A  80      16.902  18.012  -8.229  1.00  0.59           H  
ATOM   1163  HG  LEU A  80      17.969  16.571 -10.674  1.00  0.59           H  
ATOM   1164 1HD1 LEU A  80      18.036  14.591  -9.220  1.00  0.59           H  
ATOM   1165 2HD1 LEU A  80      19.124  15.844  -8.625  1.00  0.59           H  
ATOM   1166 3HD1 LEU A  80      17.569  15.610  -7.857  1.00  0.59           H  
ATOM   1167 1HD2 LEU A  80      15.985  15.221 -10.381  1.00  0.59           H  
ATOM   1168 2HD2 LEU A  80      15.491  16.238  -9.002  1.00  0.59           H  
ATOM   1169 3HD2 LEU A  80      15.591  16.931 -10.623  1.00  0.59           H  
ATOM   1170  N   ALA A  81      18.283  20.973  -8.809  1.00  0.60           N  
ATOM   1171  CA  ALA A  81      18.475  22.143  -7.954  1.00  0.60           C  
ATOM   1172  C   ALA A  81      17.788  23.381  -8.509  1.00  0.60           C  
ATOM   1173  O   ALA A  81      17.263  24.212  -7.770  1.00  0.60           O  
ATOM   1174  CB  ALA A  81      19.956  22.429  -7.797  1.00  0.60           C  
ATOM   1175  H   ALA A  81      19.119  20.505  -9.153  1.00  0.60           H  
ATOM   1176  HA  ALA A  81      18.056  21.920  -6.977  1.00  0.60           H  
ATOM   1177 1HB  ALA A  81      20.094  23.279  -7.136  1.00  0.60           H  
ATOM   1178 2HB  ALA A  81      20.452  21.554  -7.379  1.00  0.60           H  
ATOM   1179 3HB  ALA A  81      20.383  22.652  -8.770  1.00  0.60           H  
ATOM   1180  N   ALA A  82      17.793  23.507  -9.828  1.00  0.60           N  
ATOM   1181  CA  ALA A  82      17.203  24.650 -10.495  1.00  0.60           C  
ATOM   1182  C   ALA A  82      15.684  24.548 -10.675  1.00  0.60           C  
ATOM   1183  O   ALA A  82      15.065  25.497 -11.163  1.00  0.60           O  
ATOM   1184  CB  ALA A  82      17.857  24.822 -11.847  1.00  0.60           C  
ATOM   1185  H   ALA A  82      18.275  22.805 -10.391  1.00  0.60           H  
ATOM   1186  HA  ALA A  82      17.407  25.530  -9.887  1.00  0.60           H  
ATOM   1187 1HB  ALA A  82      17.455  25.703 -12.341  1.00  0.60           H  
ATOM   1188 2HB  ALA A  82      18.933  24.932 -11.718  1.00  0.60           H  
ATOM   1189 3HB  ALA A  82      17.654  23.934 -12.452  1.00  0.60           H  
ATOM   1190  N   SER A  83      15.075  23.414 -10.324  1.00  0.61           N  
ATOM   1191  CA  SER A  83      13.644  23.258 -10.534  1.00  0.61           C  
ATOM   1192  C   SER A  83      12.803  23.604  -9.304  1.00  0.61           C  
ATOM   1193  O   SER A  83      12.876  22.883  -8.307  1.00  0.61           O  
ATOM   1194  CB  SER A  83      13.337  21.826 -10.905  1.00  0.61           C  
ATOM   1195  OG  SER A  83      11.939  21.595 -10.878  1.00  0.61           O  
ATOM   1196  H   SER A  83      15.600  22.649  -9.899  1.00  0.61           H  
ATOM   1197  HA  SER A  83      13.390  23.882 -11.379  1.00  0.61           H  
ATOM   1198 1HB  SER A  83      13.733  21.607 -11.898  1.00  0.61           H  
ATOM   1199 2HB  SER A  83      13.840  21.164 -10.210  1.00  0.61           H  
ATOM   1200  HG  SER A  83      11.599  21.997 -11.690  1.00  0.61           H  
ATOM   1201  N   PRO A  84      11.921  24.631  -9.353  1.00  0.61           N  
ATOM   1202  CA  PRO A  84      11.091  25.037  -8.236  1.00  0.61           C  
ATOM   1203  C   PRO A  84      10.075  23.954  -7.906  1.00  0.61           C  
ATOM   1204  O   PRO A  84       9.610  23.845  -6.776  1.00  0.61           O  
ATOM   1205  CB  PRO A  84      10.417  26.312  -8.756  1.00  0.61           C  
ATOM   1206  CG  PRO A  84      10.429  26.177 -10.265  1.00  0.61           C  
ATOM   1207  CD  PRO A  84      11.700  25.411 -10.590  1.00  0.61           C  
ATOM   1208  HA  PRO A  84      11.732  25.254  -7.370  1.00  0.61           H  
ATOM   1209 1HB  PRO A  84       9.397  26.386  -8.344  1.00  0.61           H  
ATOM   1210 2HB  PRO A  84      10.969  27.195  -8.404  1.00  0.61           H  
ATOM   1211 1HG  PRO A  84       9.520  25.656 -10.601  1.00  0.61           H  
ATOM   1212 2HG  PRO A  84      10.411  27.174 -10.730  1.00  0.61           H  
ATOM   1213 1HD  PRO A  84      11.470  24.763 -11.444  1.00  0.61           H  
ATOM   1214 2HD  PRO A  84      12.545  26.094 -10.784  1.00  0.61           H  
ATOM   1215  N   LEU A  85       9.772  23.104  -8.884  1.00  0.61           N  
ATOM   1216  CA  LEU A  85       8.845  22.016  -8.651  1.00  0.61           C  
ATOM   1217  C   LEU A  85       9.518  20.984  -7.778  1.00  0.61           C  
ATOM   1218  O   LEU A  85       8.941  20.522  -6.793  1.00  0.61           O  
ATOM   1219  CB  LEU A  85       8.349  21.441  -9.964  1.00  0.61           C  
ATOM   1220  CG  LEU A  85       7.381  20.312  -9.845  1.00  0.61           C  
ATOM   1221  CD1 LEU A  85       6.179  20.711  -9.048  1.00  0.61           C  
ATOM   1222  CD2 LEU A  85       6.953  19.954 -11.197  1.00  0.61           C  
ATOM   1223  H   LEU A  85      10.178  23.216  -9.799  1.00  0.61           H  
ATOM   1224  HA  LEU A  85       7.983  22.406  -8.111  1.00  0.61           H  
ATOM   1225 1HB  LEU A  85       7.869  22.233 -10.533  1.00  0.61           H  
ATOM   1226 2HB  LEU A  85       9.208  21.081 -10.530  1.00  0.61           H  
ATOM   1227  HG  LEU A  85       7.856  19.475  -9.354  1.00  0.61           H  
ATOM   1228 1HD1 LEU A  85       5.494  19.866  -9.005  1.00  0.61           H  
ATOM   1229 2HD1 LEU A  85       6.490  20.991  -8.039  1.00  0.61           H  
ATOM   1230 3HD1 LEU A  85       5.687  21.556  -9.528  1.00  0.61           H  
ATOM   1231 1HD2 LEU A  85       6.264  19.147 -11.130  1.00  0.61           H  
ATOM   1232 2HD2 LEU A  85       6.475  20.812 -11.659  1.00  0.61           H  
ATOM   1233 3HD2 LEU A  85       7.807  19.671 -11.786  1.00  0.61           H  
ATOM   1234  N   VAL A  86      10.769  20.651  -8.099  1.00  0.61           N  
ATOM   1235  CA  VAL A  86      11.479  19.704  -7.251  1.00  0.61           C  
ATOM   1236  C   VAL A  86      11.589  20.293  -5.859  1.00  0.61           C  
ATOM   1237  O   VAL A  86      11.374  19.597  -4.866  1.00  0.61           O  
ATOM   1238  CB  VAL A  86      12.886  19.397  -7.777  1.00  0.61           C  
ATOM   1239  CG1 VAL A  86      13.670  18.590  -6.780  1.00  0.61           C  
ATOM   1240  CG2 VAL A  86      12.788  18.656  -9.010  1.00  0.61           C  
ATOM   1241  H   VAL A  86      11.219  21.046  -8.932  1.00  0.61           H  
ATOM   1242  HA  VAL A  86      10.909  18.776  -7.203  1.00  0.61           H  
ATOM   1243  HB  VAL A  86      13.419  20.337  -7.944  1.00  0.61           H  
ATOM   1244 1HG1 VAL A  86      14.667  18.394  -7.171  1.00  0.61           H  
ATOM   1245 2HG1 VAL A  86      13.741  19.168  -5.875  1.00  0.61           H  
ATOM   1246 3HG1 VAL A  86      13.163  17.646  -6.583  1.00  0.61           H  
ATOM   1247 1HG2 VAL A  86      13.792  18.460  -9.373  1.00  0.61           H  
ATOM   1248 2HG2 VAL A  86      12.273  17.732  -8.816  1.00  0.61           H  
ATOM   1249 3HG2 VAL A  86      12.235  19.243  -9.735  1.00  0.61           H  
ATOM   1250  N   ALA A  87      11.887  21.595  -5.776  1.00  0.61           N  
ATOM   1251  CA  ALA A  87      12.005  22.226  -4.473  1.00  0.61           C  
ATOM   1252  C   ALA A  87      10.747  22.054  -3.652  1.00  0.61           C  
ATOM   1253  O   ALA A  87      10.802  21.615  -2.500  1.00  0.61           O  
ATOM   1254  CB  ALA A  87      12.219  23.719  -4.624  1.00  0.61           C  
ATOM   1255  H   ALA A  87      12.066  22.129  -6.629  1.00  0.61           H  
ATOM   1256  HA  ALA A  87      12.843  21.767  -3.953  1.00  0.61           H  
ATOM   1257 1HB  ALA A  87      12.328  24.164  -3.642  1.00  0.61           H  
ATOM   1258 2HB  ALA A  87      13.082  23.928  -5.211  1.00  0.61           H  
ATOM   1259 3HB  ALA A  87      11.369  24.152  -5.115  1.00  0.61           H  
ATOM   1260  N   GLU A  88       9.594  22.346  -4.256  1.00  0.61           N  
ATOM   1261  CA  GLU A  88       8.346  22.229  -3.529  1.00  0.61           C  
ATOM   1262  C   GLU A  88       8.035  20.789  -3.141  1.00  0.61           C  
ATOM   1263  O   GLU A  88       7.597  20.539  -2.019  1.00  0.61           O  
ATOM   1264  CB  GLU A  88       7.204  22.898  -4.305  1.00  0.61           C  
ATOM   1265  CG  GLU A  88       7.323  24.460  -4.293  1.00  0.61           C  
ATOM   1266  CD  GLU A  88       6.215  25.258  -5.023  1.00  0.61           C  
ATOM   1267  OE1 GLU A  88       5.440  24.696  -5.774  1.00  0.61           O  
ATOM   1268  OE2 GLU A  88       6.155  26.449  -4.794  1.00  0.61           O  
ATOM   1269  H   GLU A  88       9.591  22.693  -5.217  1.00  0.61           H  
ATOM   1270  HA  GLU A  88       8.454  22.792  -2.605  1.00  0.61           H  
ATOM   1271 1HB  GLU A  88       7.217  22.556  -5.344  1.00  0.61           H  
ATOM   1272 2HB  GLU A  88       6.253  22.617  -3.866  1.00  0.61           H  
ATOM   1273 1HG  GLU A  88       7.345  24.783  -3.254  1.00  0.61           H  
ATOM   1274 2HG  GLU A  88       8.285  24.722  -4.732  1.00  0.61           H  
ATOM   1275  N   ILE A  89       8.334  19.827  -4.009  1.00  0.61           N  
ATOM   1276  CA  ILE A  89       8.073  18.430  -3.673  1.00  0.61           C  
ATOM   1277  C   ILE A  89       8.905  17.990  -2.483  1.00  0.61           C  
ATOM   1278  O   ILE A  89       8.398  17.343  -1.563  1.00  0.61           O  
ATOM   1279  CB  ILE A  89       8.342  17.517  -4.877  1.00  0.61           C  
ATOM   1280  CG1 ILE A  89       7.274  17.805  -5.938  1.00  0.61           C  
ATOM   1281  CG2 ILE A  89       8.370  16.042  -4.464  1.00  0.61           C  
ATOM   1282  CD1 ILE A  89       7.570  17.217  -7.248  1.00  0.61           C  
ATOM   1283  H   ILE A  89       8.709  20.071  -4.928  1.00  0.61           H  
ATOM   1284  HA  ILE A  89       7.022  18.336  -3.405  1.00  0.61           H  
ATOM   1285  HB  ILE A  89       9.308  17.786  -5.313  1.00  0.61           H  
ATOM   1286 1HG1 ILE A  89       6.321  17.417  -5.590  1.00  0.61           H  
ATOM   1287 2HG1 ILE A  89       7.187  18.883  -6.058  1.00  0.61           H  
ATOM   1288 1HG2 ILE A  89       8.573  15.425  -5.337  1.00  0.61           H  
ATOM   1289 2HG2 ILE A  89       9.154  15.892  -3.725  1.00  0.61           H  
ATOM   1290 3HG2 ILE A  89       7.408  15.761  -4.036  1.00  0.61           H  
ATOM   1291 1HD1 ILE A  89       6.784  17.469  -7.948  1.00  0.61           H  
ATOM   1292 2HD1 ILE A  89       8.510  17.623  -7.599  1.00  0.61           H  
ATOM   1293 3HD1 ILE A  89       7.642  16.138  -7.154  1.00  0.61           H  
ATOM   1294  N   LEU A  90      10.180  18.344  -2.491  1.00  0.61           N  
ATOM   1295  CA  LEU A  90      11.066  17.989  -1.402  1.00  0.61           C  
ATOM   1296  C   LEU A  90      10.664  18.662  -0.102  1.00  0.61           C  
ATOM   1297  O   LEU A  90      10.702  18.040   0.962  1.00  0.61           O  
ATOM   1298  CB  LEU A  90      12.460  18.413  -1.774  1.00  0.61           C  
ATOM   1299  CG  LEU A  90      13.030  17.656  -2.876  1.00  0.61           C  
ATOM   1300  CD1 LEU A  90      14.262  18.341  -3.272  1.00  0.61           C  
ATOM   1301  CD2 LEU A  90      13.250  16.239  -2.427  1.00  0.61           C  
ATOM   1302  H   LEU A  90      10.548  18.876  -3.284  1.00  0.61           H  
ATOM   1303  HA  LEU A  90      11.032  16.909  -1.267  1.00  0.61           H  
ATOM   1304 1HB  LEU A  90      12.443  19.466  -2.062  1.00  0.61           H  
ATOM   1305 2HB  LEU A  90      13.099  18.286  -0.913  1.00  0.61           H  
ATOM   1306  HG  LEU A  90      12.353  17.656  -3.725  1.00  0.61           H  
ATOM   1307 1HD1 LEU A  90      14.720  17.838  -4.106  1.00  0.61           H  
ATOM   1308 2HD1 LEU A  90      13.991  19.351  -3.561  1.00  0.61           H  
ATOM   1309 3HD1 LEU A  90      14.934  18.376  -2.449  1.00  0.61           H  
ATOM   1310 1HD2 LEU A  90      13.680  15.656  -3.226  1.00  0.61           H  
ATOM   1311 2HD2 LEU A  90      13.920  16.251  -1.585  1.00  0.61           H  
ATOM   1312 3HD2 LEU A  90      12.298  15.796  -2.132  1.00  0.61           H  
ATOM   1313  N   ARG A  91      10.247  19.927  -0.183  1.00  0.62           N  
ATOM   1314  CA  ARG A  91       9.838  20.647   1.008  1.00  0.62           C  
ATOM   1315  C   ARG A  91       8.554  20.047   1.572  1.00  0.62           C  
ATOM   1316  O   ARG A  91       8.437  19.886   2.789  1.00  0.62           O  
ATOM   1317  CB  ARG A  91       9.688  22.123   0.686  1.00  0.62           C  
ATOM   1318  CG  ARG A  91      11.039  22.828   0.418  1.00  0.62           C  
ATOM   1319  CD  ARG A  91      10.886  24.197  -0.098  1.00  0.62           C  
ATOM   1320  NE  ARG A  91      12.182  24.838  -0.391  1.00  0.62           N  
ATOM   1321  CZ  ARG A  91      12.330  25.932  -1.143  1.00  0.62           C  
ATOM   1322  NH1 ARG A  91      11.294  26.524  -1.707  1.00  0.62           N  
ATOM   1323  NH2 ARG A  91      13.537  26.394  -1.300  1.00  0.62           N  
ATOM   1324  H   ARG A  91      10.245  20.411  -1.082  1.00  0.62           H  
ATOM   1325  HA  ARG A  91      10.622  20.545   1.758  1.00  0.62           H  
ATOM   1326 1HB  ARG A  91       9.068  22.236  -0.204  1.00  0.62           H  
ATOM   1327 2HB  ARG A  91       9.189  22.634   1.507  1.00  0.62           H  
ATOM   1328 1HG  ARG A  91      11.613  22.875   1.344  1.00  0.62           H  
ATOM   1329 2HG  ARG A  91      11.591  22.265  -0.313  1.00  0.62           H  
ATOM   1330 1HD  ARG A  91      10.309  24.162  -1.024  1.00  0.62           H  
ATOM   1331 2HD  ARG A  91      10.362  24.808   0.634  1.00  0.62           H  
ATOM   1332  HE  ARG A  91      13.059  24.445   0.001  1.00  0.62           H  
ATOM   1333 1HH1 ARG A  91      10.363  26.150  -1.575  1.00  0.62           H  
ATOM   1334 2HH1 ARG A  91      11.431  27.350  -2.271  1.00  0.62           H  
ATOM   1335 1HH2 ARG A  91      14.301  25.896  -0.824  1.00  0.62           H  
ATOM   1336 2HH2 ARG A  91      13.711  27.214  -1.858  1.00  0.62           H  
ATOM   1337  N   GLU A  92       7.603  19.663   0.704  1.00  0.63           N  
ATOM   1338  CA  GLU A  92       6.395  19.014   1.202  1.00  0.63           C  
ATOM   1339  C   GLU A  92       6.737  17.663   1.813  1.00  0.63           C  
ATOM   1340  O   GLU A  92       6.202  17.292   2.860  1.00  0.63           O  
ATOM   1341  CB  GLU A  92       5.331  18.820   0.105  1.00  0.63           C  
ATOM   1342  CG  GLU A  92       4.619  20.104  -0.369  1.00  0.63           C  
ATOM   1343  CD  GLU A  92       3.526  19.845  -1.421  1.00  0.63           C  
ATOM   1344  OE1 GLU A  92       3.436  18.748  -1.923  1.00  0.63           O  
ATOM   1345  OE2 GLU A  92       2.779  20.761  -1.711  1.00  0.63           O  
ATOM   1346  H   GLU A  92       7.713  19.831  -0.296  1.00  0.63           H  
ATOM   1347  HA  GLU A  92       5.965  19.641   1.982  1.00  0.63           H  
ATOM   1348 1HB  GLU A  92       5.807  18.370  -0.771  1.00  0.63           H  
ATOM   1349 2HB  GLU A  92       4.572  18.124   0.457  1.00  0.63           H  
ATOM   1350 1HG  GLU A  92       4.168  20.592   0.493  1.00  0.63           H  
ATOM   1351 2HG  GLU A  92       5.360  20.782  -0.786  1.00  0.63           H  
ATOM   1352  N   ALA A  93       7.657  16.927   1.180  1.00  0.65           N  
ATOM   1353  CA  ALA A  93       8.048  15.632   1.701  1.00  0.65           C  
ATOM   1354  C   ALA A  93       8.648  15.785   3.092  1.00  0.65           C  
ATOM   1355  O   ALA A  93       8.336  15.012   4.004  1.00  0.65           O  
ATOM   1356  CB  ALA A  93       9.045  14.972   0.761  1.00  0.65           C  
ATOM   1357  H   ALA A  93       8.062  17.255   0.303  1.00  0.65           H  
ATOM   1358  HA  ALA A  93       7.157  15.010   1.777  1.00  0.65           H  
ATOM   1359 1HB  ALA A  93       9.323  13.990   1.149  1.00  0.65           H  
ATOM   1360 2HB  ALA A  93       8.596  14.863  -0.226  1.00  0.65           H  
ATOM   1361 3HB  ALA A  93       9.930  15.594   0.685  1.00  0.65           H  
ATOM   1362  N   GLU A  94       9.473  16.817   3.289  1.00  0.66           N  
ATOM   1363  CA  GLU A  94      10.064  17.010   4.601  1.00  0.66           C  
ATOM   1364  C   GLU A  94       8.996  17.403   5.616  1.00  0.66           C  
ATOM   1365  O   GLU A  94       8.922  16.828   6.704  1.00  0.66           O  
ATOM   1366  CB  GLU A  94      11.178  18.067   4.547  1.00  0.66           C  
ATOM   1367  CG  GLU A  94      12.030  18.182   5.845  1.00  0.66           C  
ATOM   1368  CD  GLU A  94      11.444  19.089   6.945  1.00  0.66           C  
ATOM   1369  OE1 GLU A  94      10.764  20.038   6.632  1.00  0.66           O  
ATOM   1370  OE2 GLU A  94      11.688  18.809   8.103  1.00  0.66           O  
ATOM   1371  H   GLU A  94       9.723  17.433   2.514  1.00  0.66           H  
ATOM   1372  HA  GLU A  94      10.507  16.066   4.918  1.00  0.66           H  
ATOM   1373 1HB  GLU A  94      11.853  17.825   3.727  1.00  0.66           H  
ATOM   1374 2HB  GLU A  94      10.744  19.045   4.330  1.00  0.66           H  
ATOM   1375 1HG  GLU A  94      12.143  17.186   6.258  1.00  0.66           H  
ATOM   1376 2HG  GLU A  94      13.023  18.548   5.577  1.00  0.66           H  
ATOM   1377  N   ALA A  95       8.126  18.342   5.236  1.00  0.67           N  
ATOM   1378  CA  ALA A  95       7.085  18.847   6.122  1.00  0.67           C  
ATOM   1379  C   ALA A  95       6.142  17.745   6.577  1.00  0.67           C  
ATOM   1380  O   ALA A  95       5.672  17.736   7.716  1.00  0.67           O  
ATOM   1381  CB  ALA A  95       6.288  19.922   5.411  1.00  0.67           C  
ATOM   1382  H   ALA A  95       8.225  18.764   4.315  1.00  0.67           H  
ATOM   1383  HA  ALA A  95       7.570  19.271   7.000  1.00  0.67           H  
ATOM   1384 1HB  ALA A  95       5.529  20.318   6.082  1.00  0.67           H  
ATOM   1385 2HB  ALA A  95       6.960  20.722   5.101  1.00  0.67           H  
ATOM   1386 3HB  ALA A  95       5.810  19.489   4.533  1.00  0.67           H  
ATOM   1387  N   ALA A  96       5.883  16.803   5.678  1.00  0.67           N  
ATOM   1388  CA  ALA A  96       4.991  15.684   5.907  1.00  0.67           C  
ATOM   1389  C   ALA A  96       5.666  14.530   6.670  1.00  0.67           C  
ATOM   1390  O   ALA A  96       5.036  13.499   6.934  1.00  0.67           O  
ATOM   1391  CB  ALA A  96       4.460  15.209   4.566  1.00  0.67           C  
ATOM   1392  H   ALA A  96       6.294  16.891   4.749  1.00  0.67           H  
ATOM   1393  HA  ALA A  96       4.159  16.038   6.513  1.00  0.67           H  
ATOM   1394 1HB  ALA A  96       3.755  14.400   4.712  1.00  0.67           H  
ATOM   1395 2HB  ALA A  96       3.963  16.038   4.063  1.00  0.67           H  
ATOM   1396 3HB  ALA A  96       5.298  14.873   3.953  1.00  0.67           H  
ATOM   1397  N   GLY A  97       6.960  14.651   6.979  1.00  0.65           N  
ATOM   1398  CA  GLY A  97       7.661  13.589   7.691  1.00  0.65           C  
ATOM   1399  C   GLY A  97       8.001  12.380   6.816  1.00  0.65           C  
ATOM   1400  O   GLY A  97       8.154  11.268   7.327  1.00  0.65           O  
ATOM   1401  H   GLY A  97       7.478  15.501   6.758  1.00  0.65           H  
ATOM   1402 1HA  GLY A  97       8.581  14.002   8.104  1.00  0.65           H  
ATOM   1403 2HA  GLY A  97       7.056  13.267   8.536  1.00  0.65           H  
ATOM   1404  N   ARG A  98       8.072  12.579   5.504  1.00  0.63           N  
ATOM   1405  CA  ARG A  98       8.350  11.505   4.561  1.00  0.63           C  
ATOM   1406  C   ARG A  98       9.831  11.365   4.281  1.00  0.63           C  
ATOM   1407  O   ARG A  98      10.631  12.236   4.626  1.00  0.63           O  
ATOM   1408  CB  ARG A  98       7.586  11.722   3.282  1.00  0.63           C  
ATOM   1409  CG  ARG A  98       6.216  11.132   3.271  1.00  0.63           C  
ATOM   1410  CD  ARG A  98       5.322  11.568   4.351  1.00  0.63           C  
ATOM   1411  NE  ARG A  98       3.976  11.060   4.105  1.00  0.63           N  
ATOM   1412  CZ  ARG A  98       2.880  11.218   4.887  1.00  0.63           C  
ATOM   1413  NH1 ARG A  98       2.912  11.898   6.018  1.00  0.63           N  
ATOM   1414  NH2 ARG A  98       1.742  10.666   4.497  1.00  0.63           N  
ATOM   1415  H   ARG A  98       7.956  13.519   5.126  1.00  0.63           H  
ATOM   1416  HA  ARG A  98       8.001  10.569   4.996  1.00  0.63           H  
ATOM   1417 1HB  ARG A  98       7.482  12.784   3.096  1.00  0.63           H  
ATOM   1418 2HB  ARG A  98       8.139  11.292   2.442  1.00  0.63           H  
ATOM   1419 1HG  ARG A  98       5.743  11.476   2.381  1.00  0.63           H  
ATOM   1420 2HG  ARG A  98       6.277  10.052   3.277  1.00  0.63           H  
ATOM   1421 1HD  ARG A  98       5.667  11.182   5.308  1.00  0.63           H  
ATOM   1422 2HD  ARG A  98       5.293  12.624   4.380  1.00  0.63           H  
ATOM   1423  HE  ARG A  98       3.856  10.522   3.256  1.00  0.63           H  
ATOM   1424 1HH1 ARG A  98       3.778  12.341   6.358  1.00  0.63           H  
ATOM   1425 2HH1 ARG A  98       2.074  11.988   6.570  1.00  0.63           H  
ATOM   1426 1HH2 ARG A  98       1.710  10.137   3.634  1.00  0.63           H  
ATOM   1427 2HH2 ARG A  98       0.913  10.767   5.063  1.00  0.63           H  
ATOM   1428  N   LEU A  99      10.216  10.244   3.690  1.00  0.61           N  
ATOM   1429  CA  LEU A  99      11.619  10.020   3.413  1.00  0.61           C  
ATOM   1430  C   LEU A  99      12.088  10.729   2.164  1.00  0.61           C  
ATOM   1431  O   LEU A  99      11.478  10.642   1.100  1.00  0.61           O  
ATOM   1432  CB  LEU A  99      11.899   8.508   3.316  1.00  0.61           C  
ATOM   1433  CG  LEU A  99      13.351   8.040   2.956  1.00  0.61           C  
ATOM   1434  CD1 LEU A  99      14.320   8.425   4.030  1.00  0.61           C  
ATOM   1435  CD2 LEU A  99      13.320   6.530   2.762  1.00  0.61           C  
ATOM   1436  H   LEU A  99       9.532   9.551   3.378  1.00  0.61           H  
ATOM   1437  HA  LEU A  99      12.195  10.410   4.250  1.00  0.61           H  
ATOM   1438 1HB  LEU A  99      11.651   8.061   4.275  1.00  0.61           H  
ATOM   1439 2HB  LEU A  99      11.223   8.090   2.575  1.00  0.61           H  
ATOM   1440  HG  LEU A  99      13.681   8.519   2.040  1.00  0.61           H  
ATOM   1441 1HD1 LEU A  99      15.303   8.091   3.758  1.00  0.61           H  
ATOM   1442 2HD1 LEU A  99      14.321   9.475   4.110  1.00  0.61           H  
ATOM   1443 3HD1 LEU A  99      14.036   7.998   4.967  1.00  0.61           H  
ATOM   1444 1HD2 LEU A  99      14.315   6.175   2.494  1.00  0.61           H  
ATOM   1445 2HD2 LEU A  99      12.994   6.044   3.676  1.00  0.61           H  
ATOM   1446 3HD2 LEU A  99      12.620   6.300   1.972  1.00  0.61           H  
ATOM   1447  N   VAL A 100      13.163  11.450   2.306  1.00  0.58           N  
ATOM   1448  CA  VAL A 100      13.791  12.064   1.170  1.00  0.58           C  
ATOM   1449  C   VAL A 100      15.102  11.357   1.054  1.00  0.58           C  
ATOM   1450  O   VAL A 100      15.791  11.150   2.057  1.00  0.58           O  
ATOM   1451  CB  VAL A 100      13.977  13.570   1.328  1.00  0.58           C  
ATOM   1452  CG1 VAL A 100      14.713  14.119   0.163  1.00  0.58           C  
ATOM   1453  CG2 VAL A 100      12.596  14.256   1.417  1.00  0.58           C  
ATOM   1454  H   VAL A 100      13.588  11.533   3.232  1.00  0.58           H  
ATOM   1455  HA  VAL A 100      13.206  11.879   0.271  1.00  0.58           H  
ATOM   1456  HB  VAL A 100      14.554  13.752   2.209  1.00  0.58           H  
ATOM   1457 1HG1 VAL A 100      14.820  15.177   0.317  1.00  0.58           H  
ATOM   1458 2HG1 VAL A 100      15.696  13.655   0.086  1.00  0.58           H  
ATOM   1459 3HG1 VAL A 100      14.147  13.925  -0.749  1.00  0.58           H  
ATOM   1460 1HG2 VAL A 100      12.726  15.334   1.535  1.00  0.58           H  
ATOM   1461 2HG2 VAL A 100      12.034  14.053   0.505  1.00  0.58           H  
ATOM   1462 3HG2 VAL A 100      12.045  13.865   2.278  1.00  0.58           H  
ATOM   1463  N   ALA A 101      15.424  10.931  -0.139  1.00  0.56           N  
ATOM   1464  CA  ALA A 101      16.638  10.197  -0.288  1.00  0.56           C  
ATOM   1465  C   ALA A 101      17.419  10.719  -1.477  1.00  0.56           C  
ATOM   1466  O   ALA A 101      16.826  11.197  -2.444  1.00  0.56           O  
ATOM   1467  CB  ALA A 101      16.282   8.725  -0.407  1.00  0.56           C  
ATOM   1468  H   ALA A 101      14.805  11.093  -0.929  1.00  0.56           H  
ATOM   1469  HA  ALA A 101      17.226  10.358   0.598  1.00  0.56           H  
ATOM   1470 1HB  ALA A 101      17.152   8.154  -0.446  1.00  0.56           H  
ATOM   1471 2HB  ALA A 101      15.719   8.424   0.475  1.00  0.56           H  
ATOM   1472 3HB  ALA A 101      15.682   8.565  -1.287  1.00  0.56           H  
ATOM   1473  N   ALA A 102      18.741  10.647  -1.416  1.00  0.55           N  
ATOM   1474  CA  ALA A 102      19.524  11.148  -2.538  1.00  0.55           C  
ATOM   1475  C   ALA A 102      20.841  10.395  -2.748  1.00  0.55           C  
ATOM   1476  O   ALA A 102      21.487   9.977  -1.788  1.00  0.55           O  
ATOM   1477  CB  ALA A 102      19.781  12.625  -2.302  1.00  0.55           C  
ATOM   1478  H   ALA A 102      19.175  10.265  -0.576  1.00  0.55           H  
ATOM   1479  HA  ALA A 102      18.932  11.021  -3.438  1.00  0.55           H  
ATOM   1480 1HB  ALA A 102      20.297  13.009  -3.125  1.00  0.55           H  
ATOM   1481 2HB  ALA A 102      18.833  13.147  -2.198  1.00  0.55           H  
ATOM   1482 3HB  ALA A 102      20.363  12.759  -1.406  1.00  0.55           H  
ATOM   1483  N   ILE A 103      21.258  10.286  -4.011  1.00  0.55           N  
ATOM   1484  CA  ILE A 103      22.495   9.559  -4.336  1.00  0.55           C  
ATOM   1485  C   ILE A 103      23.541  10.450  -5.011  1.00  0.55           C  
ATOM   1486  O   ILE A 103      23.214  11.229  -5.906  1.00  0.55           O  
ATOM   1487  CB  ILE A 103      22.224   8.382  -5.304  1.00  0.55           C  
ATOM   1488  CG1 ILE A 103      21.241   7.431  -4.783  1.00  0.55           C  
ATOM   1489  CG2 ILE A 103      23.525   7.584  -5.545  1.00  0.55           C  
ATOM   1490  CD1 ILE A 103      20.795   6.452  -5.852  1.00  0.55           C  
ATOM   1491  H   ILE A 103      20.674  10.684  -4.753  1.00  0.55           H  
ATOM   1492  HA  ILE A 103      22.928   9.168  -3.416  1.00  0.55           H  
ATOM   1493  HB  ILE A 103      21.856   8.766  -6.253  1.00  0.55           H  
ATOM   1494 1HG1 ILE A 103      21.677   6.883  -3.958  1.00  0.55           H  
ATOM   1495 2HG1 ILE A 103      20.376   7.973  -4.429  1.00  0.55           H  
ATOM   1496 1HG2 ILE A 103      23.320   6.771  -6.215  1.00  0.55           H  
ATOM   1497 2HG2 ILE A 103      24.276   8.212  -5.978  1.00  0.55           H  
ATOM   1498 3HG2 ILE A 103      23.899   7.184  -4.628  1.00  0.55           H  
ATOM   1499 1HD1 ILE A 103      20.074   5.753  -5.471  1.00  0.55           H  
ATOM   1500 2HD1 ILE A 103      20.344   7.006  -6.670  1.00  0.55           H  
ATOM   1501 3HD1 ILE A 103      21.657   5.906  -6.217  1.00  0.55           H  
ATOM   1502  N   CYS A 104      24.787  10.350  -4.567  1.00  0.55           N  
ATOM   1503  CA  CYS A 104      25.938  11.028  -5.163  1.00  0.55           C  
ATOM   1504  C   CYS A 104      25.792  12.535  -5.161  1.00  0.55           C  
ATOM   1505  O   CYS A 104      25.852  13.147  -4.116  1.00  0.55           O  
ATOM   1506  CB  CYS A 104      26.152  10.531  -6.597  1.00  0.55           C  
ATOM   1507  SG  CYS A 104      27.616  11.189  -7.422  1.00  0.55           S  
ATOM   1508  H   CYS A 104      24.966   9.752  -3.765  1.00  0.55           H  
ATOM   1509  HA  CYS A 104      26.821  10.765  -4.577  1.00  0.55           H  
ATOM   1510 1HB  CYS A 104      26.222   9.468  -6.598  1.00  0.55           H  
ATOM   1511 2HB  CYS A 104      25.308  10.748  -7.198  1.00  0.55           H  
ATOM   1512  HG  CYS A 104      28.500  10.650  -6.580  1.00  0.55           H  
ATOM   1513  N   ALA A 105      25.548  13.155  -6.309  1.00  0.55           N  
ATOM   1514  CA  ALA A 105      25.412  14.609  -6.357  1.00  0.55           C  
ATOM   1515  C   ALA A 105      24.005  15.044  -5.915  1.00  0.55           C  
ATOM   1516  O   ALA A 105      23.735  16.226  -5.726  1.00  0.55           O  
ATOM   1517  CB  ALA A 105      25.725  15.105  -7.751  1.00  0.55           C  
ATOM   1518  H   ALA A 105      25.486  12.619  -7.156  1.00  0.55           H  
ATOM   1519  HA  ALA A 105      26.133  15.043  -5.662  1.00  0.55           H  
ATOM   1520 1HB  ALA A 105      25.654  16.179  -7.786  1.00  0.55           H  
ATOM   1521 2HB  ALA A 105      26.722  14.806  -8.036  1.00  0.55           H  
ATOM   1522 3HB  ALA A 105      25.013  14.681  -8.449  1.00  0.55           H  
ATOM   1523  N   GLY A 106      23.113  14.077  -5.729  1.00  0.56           N  
ATOM   1524  CA  GLY A 106      21.730  14.275  -5.288  1.00  0.56           C  
ATOM   1525  C   GLY A 106      21.564  15.295  -4.130  1.00  0.56           C  
ATOM   1526  O   GLY A 106      20.802  16.259  -4.264  1.00  0.56           O  
ATOM   1527  H   GLY A 106      23.393  13.113  -5.900  1.00  0.56           H  
ATOM   1528 1HA  GLY A 106      21.142  14.610  -6.143  1.00  0.56           H  
ATOM   1529 2HA  GLY A 106      21.313  13.308  -5.017  1.00  0.56           H  
ATOM   1530  N   PRO A 107      22.267  15.124  -2.977  1.00  0.56           N  
ATOM   1531  CA  PRO A 107      22.220  15.974  -1.800  1.00  0.56           C  
ATOM   1532  C   PRO A 107      22.549  17.427  -2.109  1.00  0.56           C  
ATOM   1533  O   PRO A 107      22.233  18.310  -1.310  1.00  0.56           O  
ATOM   1534  CB  PRO A 107      23.268  15.347  -0.865  1.00  0.56           C  
ATOM   1535  CG  PRO A 107      23.328  13.913  -1.303  1.00  0.56           C  
ATOM   1536  CD  PRO A 107      23.156  13.977  -2.799  1.00  0.56           C  
ATOM   1537  HA  PRO A 107      21.224  15.899  -1.366  1.00  0.56           H  
ATOM   1538 1HB  PRO A 107      24.229  15.853  -0.986  1.00  0.56           H  
ATOM   1539 2HB  PRO A 107      22.967  15.465   0.188  1.00  0.56           H  
ATOM   1540 1HG  PRO A 107      24.292  13.455  -1.003  1.00  0.56           H  
ATOM   1541 2HG  PRO A 107      22.548  13.329  -0.819  1.00  0.56           H  
ATOM   1542 1HD  PRO A 107      24.100  14.238  -3.202  1.00  0.56           H  
ATOM   1543 2HD  PRO A 107      22.758  13.037  -3.196  1.00  0.56           H  
ATOM   1544  N   LEU A 108      23.214  17.713  -3.234  1.00  0.56           N  
ATOM   1545  CA  LEU A 108      23.494  19.102  -3.537  1.00  0.56           C  
ATOM   1546  C   LEU A 108      22.169  19.805  -3.775  1.00  0.56           C  
ATOM   1547  O   LEU A 108      22.021  20.985  -3.451  1.00  0.56           O  
ATOM   1548  CB  LEU A 108      24.383  19.223  -4.765  1.00  0.56           C  
ATOM   1549  CG  LEU A 108      25.802  18.724  -4.589  1.00  0.56           C  
ATOM   1550  CD1 LEU A 108      26.490  18.712  -5.924  1.00  0.56           C  
ATOM   1551  CD2 LEU A 108      26.531  19.641  -3.629  1.00  0.56           C  
ATOM   1552  H   LEU A 108      23.480  17.007  -3.920  1.00  0.56           H  
ATOM   1553  HA  LEU A 108      23.990  19.563  -2.687  1.00  0.56           H  
ATOM   1554 1HB  LEU A 108      23.926  18.672  -5.582  1.00  0.56           H  
ATOM   1555 2HB  LEU A 108      24.432  20.271  -5.052  1.00  0.56           H  
ATOM   1556  HG  LEU A 108      25.784  17.702  -4.192  1.00  0.56           H  
ATOM   1557 1HD1 LEU A 108      27.490  18.359  -5.805  1.00  0.56           H  
ATOM   1558 2HD1 LEU A 108      25.949  18.060  -6.593  1.00  0.56           H  
ATOM   1559 3HD1 LEU A 108      26.508  19.719  -6.334  1.00  0.56           H  
ATOM   1560 1HD2 LEU A 108      27.539  19.286  -3.490  1.00  0.56           H  
ATOM   1561 2HD2 LEU A 108      26.552  20.647  -4.034  1.00  0.56           H  
ATOM   1562 3HD2 LEU A 108      26.023  19.650  -2.691  1.00  0.56           H  
ATOM   1563  N   ALA A 109      21.202  19.084  -4.371  1.00  0.57           N  
ATOM   1564  CA  ALA A 109      19.886  19.646  -4.617  1.00  0.57           C  
ATOM   1565  C   ALA A 109      19.222  19.898  -3.286  1.00  0.57           C  
ATOM   1566  O   ALA A 109      18.673  20.969  -3.041  1.00  0.57           O  
ATOM   1567  CB  ALA A 109      19.028  18.701  -5.453  1.00  0.57           C  
ATOM   1568  H   ALA A 109      21.361  18.104  -4.594  1.00  0.57           H  
ATOM   1569  HA  ALA A 109      20.001  20.596  -5.136  1.00  0.57           H  
ATOM   1570 1HB  ALA A 109      18.047  19.142  -5.620  1.00  0.57           H  
ATOM   1571 2HB  ALA A 109      19.516  18.524  -6.414  1.00  0.57           H  
ATOM   1572 3HB  ALA A 109      18.920  17.768  -4.927  1.00  0.57           H  
ATOM   1573  N   LEU A 110      19.378  18.939  -2.372  1.00  0.57           N  
ATOM   1574  CA  LEU A 110      18.741  19.078  -1.066  1.00  0.57           C  
ATOM   1575  C   LEU A 110      19.294  20.297  -0.340  1.00  0.57           C  
ATOM   1576  O   LEU A 110      18.558  21.051   0.313  1.00  0.57           O  
ATOM   1577  CB  LEU A 110      18.971  17.826  -0.215  1.00  0.57           C  
ATOM   1578  CG  LEU A 110      18.291  16.613  -0.729  1.00  0.57           C  
ATOM   1579  CD1 LEU A 110      18.645  15.430   0.101  1.00  0.57           C  
ATOM   1580  CD2 LEU A 110      16.849  16.864  -0.718  1.00  0.57           C  
ATOM   1581  H   LEU A 110      19.891  18.095  -2.644  1.00  0.57           H  
ATOM   1582  HA  LEU A 110      17.671  19.218  -1.214  1.00  0.57           H  
ATOM   1583 1HB  LEU A 110      20.035  17.629  -0.155  1.00  0.57           H  
ATOM   1584 2HB  LEU A 110      18.600  18.018   0.792  1.00  0.57           H  
ATOM   1585  HG  LEU A 110      18.626  16.425  -1.749  1.00  0.57           H  
ATOM   1586 1HD1 LEU A 110      18.136  14.545  -0.281  1.00  0.57           H  
ATOM   1587 2HD1 LEU A 110      19.710  15.256   0.098  1.00  0.57           H  
ATOM   1588 3HD1 LEU A 110      18.318  15.635   1.110  1.00  0.57           H  
ATOM   1589 1HD2 LEU A 110      16.343  16.004  -1.122  1.00  0.57           H  
ATOM   1590 2HD2 LEU A 110      16.510  17.053   0.300  1.00  0.57           H  
ATOM   1591 3HD2 LEU A 110      16.657  17.721  -1.331  1.00  0.57           H  
ATOM   1592  N   ARG A 111      20.597  20.515  -0.486  1.00  0.58           N  
ATOM   1593  CA  ARG A 111      21.228  21.677   0.106  1.00  0.58           C  
ATOM   1594  C   ARG A 111      20.717  22.960  -0.519  1.00  0.58           C  
ATOM   1595  O   ARG A 111      20.313  23.888   0.186  1.00  0.58           O  
ATOM   1596  CB  ARG A 111      22.734  21.617  -0.042  1.00  0.58           C  
ATOM   1597  CG  ARG A 111      23.465  22.834   0.530  1.00  0.58           C  
ATOM   1598  CD  ARG A 111      24.893  22.665   0.409  1.00  0.58           C  
ATOM   1599  NE  ARG A 111      25.344  22.631  -0.993  1.00  0.58           N  
ATOM   1600  CZ  ARG A 111      25.576  23.726  -1.746  1.00  0.58           C  
ATOM   1601  NH1 ARG A 111      25.428  24.920  -1.221  1.00  0.58           N  
ATOM   1602  NH2 ARG A 111      25.957  23.612  -3.006  1.00  0.58           N  
ATOM   1603  H   ARG A 111      21.162  19.844  -1.004  1.00  0.58           H  
ATOM   1604  HA  ARG A 111      20.982  21.692   1.161  1.00  0.58           H  
ATOM   1605 1HB  ARG A 111      23.111  20.727   0.461  1.00  0.58           H  
ATOM   1606 2HB  ARG A 111      22.996  21.530  -1.094  1.00  0.58           H  
ATOM   1607 1HG  ARG A 111      23.176  23.723  -0.029  1.00  0.58           H  
ATOM   1608 2HG  ARG A 111      23.222  22.967   1.578  1.00  0.58           H  
ATOM   1609 1HD  ARG A 111      25.422  23.470   0.920  1.00  0.58           H  
ATOM   1610 2HD  ARG A 111      25.127  21.733   0.884  1.00  0.58           H  
ATOM   1611  HE  ARG A 111      25.464  21.730  -1.428  1.00  0.58           H  
ATOM   1612 1HH1 ARG A 111      25.142  25.013  -0.257  1.00  0.58           H  
ATOM   1613 2HH1 ARG A 111      25.604  25.742  -1.778  1.00  0.58           H  
ATOM   1614 1HH2 ARG A 111      26.071  22.700  -3.417  1.00  0.58           H  
ATOM   1615 2HH2 ARG A 111      26.127  24.440  -3.557  1.00  0.58           H  
ATOM   1616  N   ALA A 112      20.684  22.995  -1.851  1.00  0.59           N  
ATOM   1617  CA  ALA A 112      20.260  24.165  -2.606  1.00  0.59           C  
ATOM   1618  C   ALA A 112      18.850  24.588  -2.258  1.00  0.59           C  
ATOM   1619  O   ALA A 112      18.540  25.780  -2.216  1.00  0.59           O  
ATOM   1620  CB  ALA A 112      20.321  23.877  -4.089  1.00  0.59           C  
ATOM   1621  H   ALA A 112      21.007  22.182  -2.377  1.00  0.59           H  
ATOM   1622  HA  ALA A 112      20.936  24.984  -2.363  1.00  0.59           H  
ATOM   1623 1HB  ALA A 112      20.026  24.764  -4.646  1.00  0.59           H  
ATOM   1624 2HB  ALA A 112      21.336  23.591  -4.363  1.00  0.59           H  
ATOM   1625 3HB  ALA A 112      19.639  23.059  -4.324  1.00  0.59           H  
ATOM   1626  N   HIS A 113      17.999  23.608  -1.973  1.00  0.60           N  
ATOM   1627  CA  HIS A 113      16.616  23.888  -1.668  1.00  0.60           C  
ATOM   1628  C   HIS A 113      16.385  24.164  -0.176  1.00  0.60           C  
ATOM   1629  O   HIS A 113      15.260  24.498   0.230  1.00  0.60           O  
ATOM   1630  CB  HIS A 113      15.739  22.711  -2.081  1.00  0.60           C  
ATOM   1631  CG  HIS A 113      15.758  22.375  -3.538  1.00  0.60           C  
ATOM   1632  ND1 HIS A 113      15.433  23.270  -4.505  1.00  0.60           N  
ATOM   1633  CD2 HIS A 113      15.992  21.203  -4.175  1.00  0.60           C  
ATOM   1634  CE1 HIS A 113      15.477  22.667  -5.693  1.00  0.60           C  
ATOM   1635  NE2 HIS A 113      15.809  21.419  -5.509  1.00  0.60           N  
ATOM   1636  H   HIS A 113      18.314  22.640  -2.038  1.00  0.60           H  
ATOM   1637  HA  HIS A 113      16.295  24.767  -2.225  1.00  0.60           H  
ATOM   1638 1HB  HIS A 113      16.097  21.840  -1.579  1.00  0.60           H  
ATOM   1639 2HB  HIS A 113      14.711  22.886  -1.773  1.00  0.60           H  
ATOM   1640  HD2 HIS A 113      16.264  20.263  -3.707  1.00  0.60           H  
ATOM   1641  HE1 HIS A 113      15.258  23.127  -6.660  1.00  0.60           H  
ATOM   1642  HE2 HIS A 113      15.904  20.729  -6.243  1.00  0.60           H  
ATOM   1643  N   GLY A 114      17.438  24.027   0.651  1.00  0.61           N  
ATOM   1644  CA  GLY A 114      17.308  24.253   2.082  1.00  0.61           C  
ATOM   1645  C   GLY A 114      16.455  23.186   2.754  1.00  0.61           C  
ATOM   1646  O   GLY A 114      15.688  23.502   3.663  1.00  0.61           O  
ATOM   1647  H   GLY A 114      18.359  23.794   0.287  1.00  0.61           H  
ATOM   1648 1HA  GLY A 114      18.303  24.258   2.528  1.00  0.61           H  
ATOM   1649 2HA  GLY A 114      16.874  25.236   2.255  1.00  0.61           H  
ATOM   1650  N   ILE A 115      16.555  21.927   2.320  1.00  0.61           N  
ATOM   1651  CA  ILE A 115      15.636  20.947   2.877  1.00  0.61           C  
ATOM   1652  C   ILE A 115      16.033  20.454   4.276  1.00  0.61           C  
ATOM   1653  O   ILE A 115      15.171  20.389   5.147  1.00  0.61           O  
ATOM   1654  CB  ILE A 115      15.516  19.710   1.983  1.00  0.61           C  
ATOM   1655  CG1 ILE A 115      15.140  20.078   0.591  1.00  0.61           C  
ATOM   1656  CG2 ILE A 115      14.375  18.847   2.514  1.00  0.61           C  
ATOM   1657  CD1 ILE A 115      13.863  20.817   0.461  1.00  0.61           C  
ATOM   1658  H   ILE A 115      17.222  21.671   1.589  1.00  0.61           H  
ATOM   1659  HA  ILE A 115      14.653  21.409   2.951  1.00  0.61           H  
ATOM   1660  HB  ILE A 115      16.456  19.160   1.973  1.00  0.61           H  
ATOM   1661 1HG1 ILE A 115      15.938  20.673   0.200  1.00  0.61           H  
ATOM   1662 2HG1 ILE A 115      15.072  19.172   0.006  1.00  0.61           H  
ATOM   1663 1HG2 ILE A 115      14.259  17.958   1.893  1.00  0.61           H  
ATOM   1664 2HG2 ILE A 115      14.580  18.562   3.533  1.00  0.61           H  
ATOM   1665 3HG2 ILE A 115      13.447  19.418   2.495  1.00  0.61           H  
ATOM   1666 1HD1 ILE A 115      13.679  21.039  -0.587  1.00  0.61           H  
ATOM   1667 2HD1 ILE A 115      13.052  20.209   0.850  1.00  0.61           H  
ATOM   1668 3HD1 ILE A 115      13.927  21.747   1.025  1.00  0.61           H  
ATOM   1669  N   TYR A 116      17.312  20.103   4.525  1.00  0.62           N  
ATOM   1670  CA  TYR A 116      17.648  19.575   5.847  1.00  0.62           C  
ATOM   1671  C   TYR A 116      18.866  20.159   6.568  1.00  0.62           C  
ATOM   1672  O   TYR A 116      19.808  19.408   6.840  1.00  0.62           O  
ATOM   1673  CB  TYR A 116      17.901  18.080   5.747  1.00  0.62           C  
ATOM   1674  CG  TYR A 116      16.777  17.234   5.285  1.00  0.62           C  
ATOM   1675  CD1 TYR A 116      16.690  16.808   3.977  1.00  0.62           C  
ATOM   1676  CD2 TYR A 116      15.838  16.841   6.203  1.00  0.62           C  
ATOM   1677  CE1 TYR A 116      15.646  16.004   3.604  1.00  0.62           C  
ATOM   1678  CE2 TYR A 116      14.804  16.038   5.833  1.00  0.62           C  
ATOM   1679  CZ  TYR A 116      14.695  15.621   4.552  1.00  0.62           C  
ATOM   1680  OH  TYR A 116      13.646  14.830   4.208  1.00  0.62           O  
ATOM   1681  H   TYR A 116      18.060  20.189   3.845  1.00  0.62           H  
ATOM   1682  HA  TYR A 116      16.790  19.737   6.499  1.00  0.62           H  
ATOM   1683 1HB  TYR A 116      18.743  17.906   5.085  1.00  0.62           H  
ATOM   1684 2HB  TYR A 116      18.183  17.725   6.724  1.00  0.62           H  
ATOM   1685  HD1 TYR A 116      17.440  17.111   3.244  1.00  0.62           H  
ATOM   1686  HD2 TYR A 116      15.921  17.176   7.236  1.00  0.62           H  
ATOM   1687  HE1 TYR A 116      15.573  15.679   2.577  1.00  0.62           H  
ATOM   1688  HE2 TYR A 116      14.061  15.733   6.569  1.00  0.62           H  
ATOM   1689  HH  TYR A 116      13.079  14.696   4.971  1.00  0.62           H  
ATOM   1690  N   PRO A 117      18.871  21.440   6.958  1.00  0.61           N  
ATOM   1691  CA  PRO A 117      19.939  22.038   7.724  1.00  0.61           C  
ATOM   1692  C   PRO A 117      20.126  21.231   9.000  1.00  0.61           C  
ATOM   1693  O   PRO A 117      19.151  20.797   9.615  1.00  0.61           O  
ATOM   1694  CB  PRO A 117      19.389  23.439   8.025  1.00  0.61           C  
ATOM   1695  CG  PRO A 117      18.426  23.719   6.895  1.00  0.61           C  
ATOM   1696  CD  PRO A 117      17.786  22.379   6.591  1.00  0.61           C  
ATOM   1697  HA  PRO A 117      20.863  22.065   7.127  1.00  0.61           H  
ATOM   1698 1HB  PRO A 117      18.908  23.446   9.014  1.00  0.61           H  
ATOM   1699 2HB  PRO A 117      20.218  24.161   8.069  1.00  0.61           H  
ATOM   1700 1HG  PRO A 117      17.689  24.477   7.203  1.00  0.61           H  
ATOM   1701 2HG  PRO A 117      18.962  24.132   6.029  1.00  0.61           H  
ATOM   1702 1HD  PRO A 117      16.880  22.202   7.189  1.00  0.61           H  
ATOM   1703 2HD  PRO A 117      17.586  22.388   5.531  1.00  0.61           H  
ATOM   1704  N   GLY A 118      21.373  21.040   9.396  1.00  0.60           N  
ATOM   1705  CA  GLY A 118      21.739  20.299  10.597  1.00  0.60           C  
ATOM   1706  C   GLY A 118      21.970  18.803  10.348  1.00  0.60           C  
ATOM   1707  O   GLY A 118      22.481  18.104  11.224  1.00  0.60           O  
ATOM   1708  H   GLY A 118      22.129  21.414   8.839  1.00  0.60           H  
ATOM   1709 1HA  GLY A 118      22.648  20.736  11.012  1.00  0.60           H  
ATOM   1710 2HA  GLY A 118      20.960  20.425  11.347  1.00  0.60           H  
ATOM   1711  N   ALA A 119      21.615  18.312   9.160  1.00  0.58           N  
ATOM   1712  CA  ALA A 119      21.766  16.892   8.833  1.00  0.58           C  
ATOM   1713  C   ALA A 119      23.196  16.429   8.592  1.00  0.58           C  
ATOM   1714  O   ALA A 119      24.037  17.180   8.078  1.00  0.58           O  
ATOM   1715  CB  ALA A 119      20.981  16.564   7.593  1.00  0.58           C  
ATOM   1716  H   ALA A 119      21.179  18.921   8.464  1.00  0.58           H  
ATOM   1717  HA  ALA A 119      21.367  16.319   9.671  1.00  0.58           H  
ATOM   1718 1HB  ALA A 119      21.066  15.494   7.395  1.00  0.58           H  
ATOM   1719 2HB  ALA A 119      19.948  16.823   7.757  1.00  0.58           H  
ATOM   1720 3HB  ALA A 119      21.366  17.119   6.759  1.00  0.58           H  
ATOM   1721  N   THR A 120      23.421  15.144   8.878  1.00  0.57           N  
ATOM   1722  CA  THR A 120      24.659  14.473   8.517  1.00  0.57           C  
ATOM   1723  C   THR A 120      24.421  13.786   7.182  1.00  0.57           C  
ATOM   1724  O   THR A 120      23.447  13.045   7.029  1.00  0.57           O  
ATOM   1725  CB  THR A 120      25.086  13.409   9.543  1.00  0.57           C  
ATOM   1726  OG1 THR A 120      25.261  14.019  10.827  1.00  0.57           O  
ATOM   1727  CG2 THR A 120      26.426  12.815   9.105  1.00  0.57           C  
ATOM   1728  H   THR A 120      22.692  14.618   9.368  1.00  0.57           H  
ATOM   1729  HA  THR A 120      25.446  15.206   8.401  1.00  0.57           H  
ATOM   1730  HB  THR A 120      24.327  12.627   9.609  1.00  0.57           H  
ATOM   1731  HG1 THR A 120      24.397  14.315  11.156  1.00  0.57           H  
ATOM   1732 1HG2 THR A 120      26.746  12.068   9.827  1.00  0.57           H  
ATOM   1733 2HG2 THR A 120      26.326  12.353   8.130  1.00  0.57           H  
ATOM   1734 3HG2 THR A 120      27.174  13.607   9.047  1.00  0.57           H  
ATOM   1735  N   VAL A 121      25.277  14.068   6.212  1.00  0.56           N  
ATOM   1736  CA  VAL A 121      25.128  13.526   4.870  1.00  0.56           C  
ATOM   1737  C   VAL A 121      26.394  12.929   4.283  1.00  0.56           C  
ATOM   1738  O   VAL A 121      27.518  13.291   4.658  1.00  0.56           O  
ATOM   1739  CB  VAL A 121      24.649  14.632   3.917  1.00  0.56           C  
ATOM   1740  CG1 VAL A 121      23.301  15.146   4.361  1.00  0.56           C  
ATOM   1741  CG2 VAL A 121      25.694  15.764   3.892  1.00  0.56           C  
ATOM   1742  H   VAL A 121      26.056  14.681   6.431  1.00  0.56           H  
ATOM   1743  HA  VAL A 121      24.371  12.743   4.902  1.00  0.56           H  
ATOM   1744  HB  VAL A 121      24.530  14.215   2.914  1.00  0.56           H  
ATOM   1745 1HG1 VAL A 121      22.957  15.912   3.670  1.00  0.56           H  
ATOM   1746 2HG1 VAL A 121      22.605  14.314   4.366  1.00  0.56           H  
ATOM   1747 3HG1 VAL A 121      23.371  15.563   5.356  1.00  0.56           H  
ATOM   1748 1HG2 VAL A 121      25.369  16.555   3.215  1.00  0.56           H  
ATOM   1749 2HG2 VAL A 121      25.806  16.166   4.899  1.00  0.56           H  
ATOM   1750 3HG2 VAL A 121      26.654  15.367   3.554  1.00  0.56           H  
ATOM   1751  N   THR A 122      26.192  12.071   3.291  1.00  0.56           N  
ATOM   1752  CA  THR A 122      27.286  11.520   2.517  1.00  0.56           C  
ATOM   1753  C   THR A 122      27.061  11.734   1.040  1.00  0.56           C  
ATOM   1754  O   THR A 122      25.953  11.579   0.537  1.00  0.56           O  
ATOM   1755  CB  THR A 122      27.494  10.034   2.787  1.00  0.56           C  
ATOM   1756  OG1 THR A 122      27.802   9.859   4.160  1.00  0.56           O  
ATOM   1757  CG2 THR A 122      28.633   9.513   1.941  1.00  0.56           C  
ATOM   1758  H   THR A 122      25.240  11.784   3.064  1.00  0.56           H  
ATOM   1759  HA  THR A 122      28.207  12.037   2.792  1.00  0.56           H  
ATOM   1760  HB  THR A 122      26.580   9.481   2.551  1.00  0.56           H  
ATOM   1761  HG1 THR A 122      28.721  10.170   4.292  1.00  0.56           H  
ATOM   1762 1HG2 THR A 122      28.792   8.471   2.127  1.00  0.56           H  
ATOM   1763 2HG2 THR A 122      28.383   9.642   0.907  1.00  0.56           H  
ATOM   1764 3HG2 THR A 122      29.547  10.063   2.174  1.00  0.56           H  
ATOM   1765  N   SER A 123      28.115  12.109   0.359  1.00  0.56           N  
ATOM   1766  CA  SER A 123      28.103  12.294  -1.074  1.00  0.56           C  
ATOM   1767  C   SER A 123      29.401  11.807  -1.650  1.00  0.56           C  
ATOM   1768  O   SER A 123      30.188  11.151  -0.965  1.00  0.56           O  
ATOM   1769  CB  SER A 123      27.909  13.743  -1.408  1.00  0.56           C  
ATOM   1770  OG  SER A 123      27.714  13.924  -2.761  1.00  0.56           O  
ATOM   1771  H   SER A 123      28.983  12.243   0.861  1.00  0.56           H  
ATOM   1772  HA  SER A 123      27.284  11.714  -1.507  1.00  0.56           H  
ATOM   1773 1HB  SER A 123      27.050  14.095  -0.866  1.00  0.56           H  
ATOM   1774 2HB  SER A 123      28.772  14.307  -1.101  1.00  0.56           H  
ATOM   1775  HG  SER A 123      26.837  13.596  -2.942  1.00  0.56           H  
ATOM   1776  N   HIS A 124      29.595  12.055  -2.923  1.00  0.57           N  
ATOM   1777  CA  HIS A 124      30.845  11.679  -3.526  1.00  0.57           C  
ATOM   1778  C   HIS A 124      31.820  12.665  -2.904  1.00  0.57           C  
ATOM   1779  O   HIS A 124      31.454  13.831  -2.751  1.00  0.57           O  
ATOM   1780  CB  HIS A 124      30.805  11.804  -5.053  1.00  0.57           C  
ATOM   1781  CG  HIS A 124      31.976  11.207  -5.752  1.00  0.57           C  
ATOM   1782  ND1 HIS A 124      33.212  11.831  -5.822  1.00  0.57           N  
ATOM   1783  CD2 HIS A 124      32.108  10.036  -6.410  1.00  0.57           C  
ATOM   1784  CE1 HIS A 124      34.051  11.061  -6.494  1.00  0.57           C  
ATOM   1785  NE2 HIS A 124      33.406   9.967  -6.863  1.00  0.57           N  
ATOM   1786  H   HIS A 124      28.889  12.590  -3.412  1.00  0.57           H  
ATOM   1787  HA  HIS A 124      31.092  10.653  -3.275  1.00  0.57           H  
ATOM   1788 1HB  HIS A 124      29.899  11.337  -5.429  1.00  0.57           H  
ATOM   1789 2HB  HIS A 124      30.779  12.838  -5.317  1.00  0.57           H  
ATOM   1790  HD2 HIS A 124      31.327   9.285  -6.550  1.00  0.57           H  
ATOM   1791  HE1 HIS A 124      35.095  11.290  -6.707  1.00  0.57           H  
ATOM   1792  HE2 HIS A 124      33.799   9.198  -7.392  1.00  0.57           H  
ATOM   1793  N   PRO A 125      33.045  12.292  -2.524  1.00  0.57           N  
ATOM   1794  CA  PRO A 125      34.052  13.213  -2.025  1.00  0.57           C  
ATOM   1795  C   PRO A 125      34.198  14.454  -2.914  1.00  0.57           C  
ATOM   1796  O   PRO A 125      34.435  15.551  -2.406  1.00  0.57           O  
ATOM   1797  CB  PRO A 125      35.305  12.340  -2.035  1.00  0.57           C  
ATOM   1798  CG  PRO A 125      34.773  10.937  -1.771  1.00  0.57           C  
ATOM   1799  CD  PRO A 125      33.449  10.872  -2.504  1.00  0.57           C  
ATOM   1800  HA  PRO A 125      33.790  13.505  -0.999  1.00  0.57           H  
ATOM   1801 1HB  PRO A 125      35.817  12.431  -3.006  1.00  0.57           H  
ATOM   1802 2HB  PRO A 125      36.010  12.685  -1.265  1.00  0.57           H  
ATOM   1803 1HG  PRO A 125      35.493  10.188  -2.134  1.00  0.57           H  
ATOM   1804 2HG  PRO A 125      34.661  10.775  -0.687  1.00  0.57           H  
ATOM   1805 1HD  PRO A 125      33.583  10.466  -3.506  1.00  0.57           H  
ATOM   1806 2HD  PRO A 125      32.746  10.280  -1.900  1.00  0.57           H  
ATOM   1807  N   ALA A 126      33.966  14.320  -4.228  1.00  0.58           N  
ATOM   1808  CA  ALA A 126      34.071  15.440  -5.162  1.00  0.58           C  
ATOM   1809  C   ALA A 126      33.134  16.599  -4.824  1.00  0.58           C  
ATOM   1810  O   ALA A 126      33.387  17.737  -5.225  1.00  0.58           O  
ATOM   1811  CB  ALA A 126      33.752  14.979  -6.573  1.00  0.58           C  
ATOM   1812  H   ALA A 126      33.737  13.410  -4.631  1.00  0.58           H  
ATOM   1813  HA  ALA A 126      35.095  15.810  -5.124  1.00  0.58           H  
ATOM   1814 1HB  ALA A 126      33.863  15.814  -7.260  1.00  0.58           H  
ATOM   1815 2HB  ALA A 126      34.431  14.180  -6.859  1.00  0.58           H  
ATOM   1816 3HB  ALA A 126      32.724  14.615  -6.608  1.00  0.58           H  
ATOM   1817  N   TYR A 127      32.031  16.320  -4.132  1.00  0.58           N  
ATOM   1818  CA  TYR A 127      31.056  17.352  -3.845  1.00  0.58           C  
ATOM   1819  C   TYR A 127      31.085  17.759  -2.377  1.00  0.58           C  
ATOM   1820  O   TYR A 127      30.321  18.634  -1.954  1.00  0.58           O  
ATOM   1821  CB  TYR A 127      29.677  16.841  -4.231  1.00  0.58           C  
ATOM   1822  CG  TYR A 127      29.632  16.426  -5.668  1.00  0.58           C  
ATOM   1823  CD1 TYR A 127      29.380  15.115  -5.964  1.00  0.58           C  
ATOM   1824  CD2 TYR A 127      29.909  17.326  -6.682  1.00  0.58           C  
ATOM   1825  CE1 TYR A 127      29.394  14.681  -7.263  1.00  0.58           C  
ATOM   1826  CE2 TYR A 127      29.919  16.897  -7.993  1.00  0.58           C  
ATOM   1827  CZ  TYR A 127      29.664  15.575  -8.283  1.00  0.58           C  
ATOM   1828  OH  TYR A 127      29.697  15.137  -9.585  1.00  0.58           O  
ATOM   1829  H   TYR A 127      31.868  15.376  -3.783  1.00  0.58           H  
ATOM   1830  HA  TYR A 127      31.289  18.233  -4.442  1.00  0.58           H  
ATOM   1831 1HB  TYR A 127      29.421  15.974  -3.613  1.00  0.58           H  
ATOM   1832 2HB  TYR A 127      28.937  17.599  -4.058  1.00  0.58           H  
ATOM   1833  HD1 TYR A 127      29.175  14.417  -5.153  1.00  0.58           H  
ATOM   1834  HD2 TYR A 127      30.127  18.368  -6.444  1.00  0.58           H  
ATOM   1835  HE1 TYR A 127      29.202  13.640  -7.486  1.00  0.58           H  
ATOM   1836  HE2 TYR A 127      30.142  17.600  -8.796  1.00  0.58           H  
ATOM   1837  HH  TYR A 127      30.078  15.824 -10.137  1.00  0.58           H  
ATOM   1838  N   ARG A 128      31.999  17.163  -1.605  1.00  0.59           N  
ATOM   1839  CA  ARG A 128      32.120  17.474  -0.190  1.00  0.59           C  
ATOM   1840  C   ARG A 128      32.184  18.972   0.130  1.00  0.59           C  
ATOM   1841  O   ARG A 128      31.339  19.435   0.900  1.00  0.59           O  
ATOM   1842  CB  ARG A 128      33.290  16.739   0.450  1.00  0.59           C  
ATOM   1843  CG  ARG A 128      33.498  17.064   1.914  1.00  0.59           C  
ATOM   1844  CD  ARG A 128      34.575  16.251   2.509  1.00  0.59           C  
ATOM   1845  NE  ARG A 128      34.783  16.584   3.908  1.00  0.59           N  
ATOM   1846  CZ  ARG A 128      35.585  15.903   4.747  1.00  0.59           C  
ATOM   1847  NH1 ARG A 128      36.241  14.848   4.320  1.00  0.59           N  
ATOM   1848  NH2 ARG A 128      35.708  16.294   6.002  1.00  0.59           N  
ATOM   1849  H   ARG A 128      32.650  16.487  -2.006  1.00  0.59           H  
ATOM   1850  HA  ARG A 128      31.224  17.094   0.294  1.00  0.59           H  
ATOM   1851 1HB  ARG A 128      33.107  15.674   0.385  1.00  0.59           H  
ATOM   1852 2HB  ARG A 128      34.210  16.910  -0.078  1.00  0.59           H  
ATOM   1853 1HG  ARG A 128      33.787  18.111   2.002  1.00  0.59           H  
ATOM   1854 2HG  ARG A 128      32.586  16.904   2.472  1.00  0.59           H  
ATOM   1855 1HD  ARG A 128      34.322  15.197   2.441  1.00  0.59           H  
ATOM   1856 2HD  ARG A 128      35.502  16.434   1.972  1.00  0.59           H  
ATOM   1857  HE  ARG A 128      34.295  17.387   4.275  1.00  0.59           H  
ATOM   1858 1HH1 ARG A 128      36.139  14.543   3.362  1.00  0.59           H  
ATOM   1859 2HH1 ARG A 128      36.836  14.330   4.951  1.00  0.59           H  
ATOM   1860 1HH2 ARG A 128      35.205  17.105   6.331  1.00  0.59           H  
ATOM   1861 2HH2 ARG A 128      36.308  15.782   6.632  1.00  0.59           H  
ATOM   1862  N   PRO A 129      33.117  19.780  -0.444  1.00  0.60           N  
ATOM   1863  CA  PRO A 129      33.248  21.193  -0.153  1.00  0.60           C  
ATOM   1864  C   PRO A 129      32.019  21.984  -0.558  1.00  0.60           C  
ATOM   1865  O   PRO A 129      31.832  23.104  -0.090  1.00  0.60           O  
ATOM   1866  CB  PRO A 129      34.478  21.613  -0.970  1.00  0.60           C  
ATOM   1867  CG  PRO A 129      34.586  20.598  -2.069  1.00  0.60           C  
ATOM   1868  CD  PRO A 129      34.131  19.305  -1.451  1.00  0.60           C  
ATOM   1869  HA  PRO A 129      33.440  21.315   0.922  1.00  0.60           H  
ATOM   1870 1HB  PRO A 129      34.334  22.633  -1.354  1.00  0.60           H  
ATOM   1871 2HB  PRO A 129      35.366  21.637  -0.323  1.00  0.60           H  
ATOM   1872 1HG  PRO A 129      33.957  20.898  -2.923  1.00  0.60           H  
ATOM   1873 2HG  PRO A 129      35.620  20.546  -2.442  1.00  0.60           H  
ATOM   1874 1HD  PRO A 129      33.740  18.726  -2.267  1.00  0.60           H  
ATOM   1875 2HD  PRO A 129      34.979  18.820  -0.961  1.00  0.60           H  
ATOM   1876  N   ALA A 130      31.183  21.444  -1.452  1.00  0.62           N  
ATOM   1877  CA  ALA A 130      29.994  22.177  -1.818  1.00  0.62           C  
ATOM   1878  C   ALA A 130      28.958  21.935  -0.743  1.00  0.62           C  
ATOM   1879  O   ALA A 130      28.344  22.868  -0.229  1.00  0.62           O  
ATOM   1880  CB  ALA A 130      29.488  21.743  -3.171  1.00  0.62           C  
ATOM   1881  H   ALA A 130      31.307  20.508  -1.824  1.00  0.62           H  
ATOM   1882  HA  ALA A 130      30.226  23.241  -1.843  1.00  0.62           H  
ATOM   1883 1HB  ALA A 130      28.591  22.300  -3.421  1.00  0.62           H  
ATOM   1884 2HB  ALA A 130      30.254  21.927  -3.920  1.00  0.62           H  
ATOM   1885 3HB  ALA A 130      29.267  20.687  -3.138  1.00  0.62           H  
ATOM   1886  N   LEU A 131      28.824  20.679  -0.322  1.00  0.65           N  
ATOM   1887  CA  LEU A 131      27.834  20.362   0.692  1.00  0.65           C  
ATOM   1888  C   LEU A 131      28.100  21.045   2.010  1.00  0.65           C  
ATOM   1889  O   LEU A 131      27.174  21.483   2.697  1.00  0.65           O  
ATOM   1890  CB  LEU A 131      27.716  18.856   0.900  1.00  0.65           C  
ATOM   1891  CG  LEU A 131      27.037  18.164  -0.211  1.00  0.65           C  
ATOM   1892  CD1 LEU A 131      27.127  16.728  -0.040  1.00  0.65           C  
ATOM   1893  CD2 LEU A 131      25.572  18.593  -0.214  1.00  0.65           C  
ATOM   1894  H   LEU A 131      29.388  19.939  -0.741  1.00  0.65           H  
ATOM   1895  HA  LEU A 131      26.887  20.687   0.314  1.00  0.65           H  
ATOM   1896 1HB  LEU A 131      28.721  18.437   1.000  1.00  0.65           H  
ATOM   1897 2HB  LEU A 131      27.161  18.664   1.815  1.00  0.65           H  
ATOM   1898  HG  LEU A 131      27.515  18.425  -1.153  1.00  0.65           H  
ATOM   1899 1HD1 LEU A 131      26.611  16.269  -0.876  1.00  0.65           H  
ATOM   1900 2HD1 LEU A 131      28.166  16.451  -0.043  1.00  0.65           H  
ATOM   1901 3HD1 LEU A 131      26.662  16.426   0.897  1.00  0.65           H  
ATOM   1902 1HD2 LEU A 131      25.067  18.095  -1.023  1.00  0.65           H  
ATOM   1903 2HD2 LEU A 131      25.102  18.318   0.732  1.00  0.65           H  
ATOM   1904 3HD2 LEU A 131      25.504  19.663  -0.350  1.00  0.65           H  
ATOM   1905  N   MET A 132      29.367  21.165   2.354  1.00  0.67           N  
ATOM   1906  CA  MET A 132      29.754  21.749   3.619  1.00  0.67           C  
ATOM   1907  C   MET A 132      29.902  23.278   3.536  1.00  0.67           C  
ATOM   1908  O   MET A 132      30.153  23.937   4.549  1.00  0.67           O  
ATOM   1909  CB  MET A 132      31.092  21.150   4.039  1.00  0.67           C  
ATOM   1910  CG  MET A 132      31.117  19.626   4.225  1.00  0.67           C  
ATOM   1911  SD  MET A 132      30.060  19.015   5.500  1.00  0.67           S  
ATOM   1912  CE  MET A 132      28.673  18.383   4.547  1.00  0.67           C  
ATOM   1913  H   MET A 132      30.086  20.780   1.737  1.00  0.67           H  
ATOM   1914  HA  MET A 132      28.990  21.515   4.361  1.00  0.67           H  
ATOM   1915 1HB  MET A 132      31.838  21.395   3.279  1.00  0.67           H  
ATOM   1916 2HB  MET A 132      31.414  21.608   4.973  1.00  0.67           H  
ATOM   1917 1HG  MET A 132      30.815  19.154   3.295  1.00  0.67           H  
ATOM   1918 2HG  MET A 132      32.133  19.305   4.443  1.00  0.67           H  
ATOM   1919 1HE  MET A 132      27.941  17.942   5.210  1.00  0.67           H  
ATOM   1920 2HE  MET A 132      28.220  19.187   4.007  1.00  0.67           H  
ATOM   1921 3HE  MET A 132      29.018  17.632   3.854  1.00  0.67           H  
ATOM   1922  N   ALA A 133      29.726  23.858   2.340  1.00  0.68           N  
ATOM   1923  CA  ALA A 133      30.015  25.271   2.098  1.00  0.68           C  
ATOM   1924  C   ALA A 133      29.263  26.249   2.982  1.00  0.68           C  
ATOM   1925  O   ALA A 133      29.816  27.278   3.369  1.00  0.68           O  
ATOM   1926  CB  ALA A 133      29.687  25.611   0.654  1.00  0.68           C  
ATOM   1927  H   ALA A 133      29.416  23.306   1.543  1.00  0.68           H  
ATOM   1928  HA  ALA A 133      31.081  25.419   2.267  1.00  0.68           H  
ATOM   1929 1HB  ALA A 133      29.948  26.648   0.458  1.00  0.68           H  
ATOM   1930 2HB  ALA A 133      30.248  24.969  -0.010  1.00  0.68           H  
ATOM   1931 3HB  ALA A 133      28.622  25.462   0.479  1.00  0.68           H  
ATOM   1932  N   GLY A 134      28.007  25.966   3.299  1.00  0.68           N  
ATOM   1933  CA  GLY A 134      27.242  26.902   4.115  1.00  0.68           C  
ATOM   1934  C   GLY A 134      27.314  26.612   5.613  1.00  0.68           C  
ATOM   1935  O   GLY A 134      26.664  27.293   6.405  1.00  0.68           O  
ATOM   1936  H   GLY A 134      27.591  25.108   2.967  1.00  0.68           H  
ATOM   1937 1HA  GLY A 134      27.602  27.914   3.929  1.00  0.68           H  
ATOM   1938 2HA  GLY A 134      26.202  26.881   3.795  1.00  0.68           H  
ATOM   1939  N   GLY A 135      28.004  25.534   6.004  1.00  0.66           N  
ATOM   1940  CA  GLY A 135      28.087  25.140   7.414  1.00  0.66           C  
ATOM   1941  C   GLY A 135      26.820  24.411   7.893  1.00  0.66           C  
ATOM   1942  O   GLY A 135      26.713  24.015   9.052  1.00  0.66           O  
ATOM   1943  H   GLY A 135      28.559  25.006   5.328  1.00  0.66           H  
ATOM   1944 1HA  GLY A 135      28.953  24.490   7.549  1.00  0.66           H  
ATOM   1945 2HA  GLY A 135      28.255  26.024   8.026  1.00  0.66           H  
ATOM   1946  N   ARG A 136      25.862  24.244   6.984  1.00  0.63           N  
ATOM   1947  CA  ARG A 136      24.559  23.642   7.245  1.00  0.63           C  
ATOM   1948  C   ARG A 136      24.561  22.134   7.407  1.00  0.63           C  
ATOM   1949  O   ARG A 136      23.665  21.573   8.026  1.00  0.63           O  
ATOM   1950  CB  ARG A 136      23.600  23.995   6.126  1.00  0.63           C  
ATOM   1951  CG  ARG A 136      23.169  25.445   6.066  1.00  0.63           C  
ATOM   1952  CD  ARG A 136      22.244  25.684   4.921  1.00  0.63           C  
ATOM   1953  NE  ARG A 136      21.806  27.071   4.847  1.00  0.63           N  
ATOM   1954  CZ  ARG A 136      21.048  27.584   3.855  1.00  0.63           C  
ATOM   1955  NH1 ARG A 136      20.656  26.814   2.864  1.00  0.63           N  
ATOM   1956  NH2 ARG A 136      20.701  28.859   3.881  1.00  0.63           N  
ATOM   1957  H   ARG A 136      26.048  24.588   6.057  1.00  0.63           H  
ATOM   1958  HA  ARG A 136      24.178  24.079   8.168  1.00  0.63           H  
ATOM   1959 1HB  ARG A 136      24.075  23.774   5.174  1.00  0.63           H  
ATOM   1960 2HB  ARG A 136      22.707  23.377   6.196  1.00  0.63           H  
ATOM   1961 1HG  ARG A 136      22.651  25.709   6.989  1.00  0.63           H  
ATOM   1962 2HG  ARG A 136      24.048  26.085   5.947  1.00  0.63           H  
ATOM   1963 1HD  ARG A 136      22.750  25.437   3.987  1.00  0.63           H  
ATOM   1964 2HD  ARG A 136      21.361  25.053   5.031  1.00  0.63           H  
ATOM   1965  HE  ARG A 136      22.092  27.695   5.592  1.00  0.63           H  
ATOM   1966 1HH1 ARG A 136      20.926  25.841   2.849  1.00  0.63           H  
ATOM   1967 2HH1 ARG A 136      20.090  27.196   2.118  1.00  0.63           H  
ATOM   1968 1HH2 ARG A 136      21.004  29.450   4.644  1.00  0.63           H  
ATOM   1969 2HH2 ARG A 136      20.135  29.243   3.139  1.00  0.63           H  
ATOM   1970  N   TYR A 137      25.518  21.464   6.805  1.00  0.60           N  
ATOM   1971  CA  TYR A 137      25.547  20.008   6.825  1.00  0.60           C  
ATOM   1972  C   TYR A 137      26.836  19.468   7.436  1.00  0.60           C  
ATOM   1973  O   TYR A 137      27.863  20.147   7.447  1.00  0.60           O  
ATOM   1974  CB  TYR A 137      25.309  19.460   5.414  1.00  0.60           C  
ATOM   1975  CG  TYR A 137      23.877  19.694   4.834  1.00  0.60           C  
ATOM   1976  CD1 TYR A 137      23.509  20.880   4.214  1.00  0.60           C  
ATOM   1977  CD2 TYR A 137      22.961  18.674   4.911  1.00  0.60           C  
ATOM   1978  CE1 TYR A 137      22.213  21.025   3.686  1.00  0.60           C  
ATOM   1979  CE2 TYR A 137      21.683  18.796   4.371  1.00  0.60           C  
ATOM   1980  CZ  TYR A 137      21.295  19.963   3.758  1.00  0.60           C  
ATOM   1981  OH  TYR A 137      20.011  20.068   3.173  1.00  0.60           O  
ATOM   1982  H   TYR A 137      26.244  21.968   6.319  1.00  0.60           H  
ATOM   1983  HA  TYR A 137      24.730  19.652   7.455  1.00  0.60           H  
ATOM   1984 1HB  TYR A 137      26.024  19.912   4.728  1.00  0.60           H  
ATOM   1985 2HB  TYR A 137      25.494  18.395   5.421  1.00  0.60           H  
ATOM   1986  HD1 TYR A 137      24.226  21.694   4.136  1.00  0.60           H  
ATOM   1987  HD2 TYR A 137      23.257  17.756   5.394  1.00  0.60           H  
ATOM   1988  HE1 TYR A 137      21.932  21.953   3.205  1.00  0.60           H  
ATOM   1989  HE2 TYR A 137      20.990  17.960   4.435  1.00  0.60           H  
ATOM   1990  HH  TYR A 137      19.671  19.177   3.026  1.00  0.60           H  
ATOM   1991  N   THR A 138      26.764  18.241   7.952  1.00  0.58           N  
ATOM   1992  CA  THR A 138      27.922  17.533   8.499  1.00  0.58           C  
ATOM   1993  C   THR A 138      28.299  16.354   7.607  1.00  0.58           C  
ATOM   1994  O   THR A 138      27.442  15.620   7.127  1.00  0.58           O  
ATOM   1995  CB  THR A 138      27.663  17.055   9.942  1.00  0.58           C  
ATOM   1996  OG1 THR A 138      27.424  18.191  10.783  1.00  0.58           O  
ATOM   1997  CG2 THR A 138      28.839  16.250  10.471  1.00  0.58           C  
ATOM   1998  H   THR A 138      25.856  17.772   7.950  1.00  0.58           H  
ATOM   1999  HA  THR A 138      28.770  18.218   8.521  1.00  0.58           H  
ATOM   2000  HB  THR A 138      26.776  16.424   9.957  1.00  0.58           H  
ATOM   2001  HG1 THR A 138      26.574  18.581  10.556  1.00  0.58           H  
ATOM   2002 1HG2 THR A 138      28.623  15.924  11.488  1.00  0.58           H  
ATOM   2003 2HG2 THR A 138      29.003  15.373   9.845  1.00  0.58           H  
ATOM   2004 3HG2 THR A 138      29.734  16.868  10.470  1.00  0.58           H  
ATOM   2005  N   TRP A 139      29.581  16.217   7.320  1.00  0.57           N  
ATOM   2006  CA  TRP A 139      30.049  15.145   6.448  1.00  0.57           C  
ATOM   2007  C   TRP A 139      30.316  13.821   7.149  1.00  0.57           C  
ATOM   2008  O   TRP A 139      30.981  13.784   8.188  1.00  0.57           O  
ATOM   2009  CB  TRP A 139      31.349  15.538   5.755  1.00  0.57           C  
ATOM   2010  CG  TRP A 139      31.846  14.510   4.807  1.00  0.57           C  
ATOM   2011  CD1 TRP A 139      32.795  13.563   5.036  1.00  0.57           C  
ATOM   2012  CD2 TRP A 139      31.438  14.342   3.444  1.00  0.57           C  
ATOM   2013  NE1 TRP A 139      32.998  12.821   3.911  1.00  0.57           N  
ATOM   2014  CE2 TRP A 139      32.187  13.289   2.921  1.00  0.57           C  
ATOM   2015  CE3 TRP A 139      30.524  14.994   2.633  1.00  0.57           C  
ATOM   2016  CZ2 TRP A 139      32.056  12.885   1.614  1.00  0.57           C  
ATOM   2017  CZ3 TRP A 139      30.405  14.595   1.338  1.00  0.57           C  
ATOM   2018  CH2 TRP A 139      31.154  13.578   0.838  1.00  0.57           C  
ATOM   2019  H   TRP A 139      30.248  16.861   7.723  1.00  0.57           H  
ATOM   2020  HA  TRP A 139      29.286  14.975   5.686  1.00  0.57           H  
ATOM   2021 1HB  TRP A 139      31.208  16.441   5.191  1.00  0.57           H  
ATOM   2022 2HB  TRP A 139      32.121  15.729   6.498  1.00  0.57           H  
ATOM   2023  HD1 TRP A 139      33.317  13.412   5.979  1.00  0.57           H  
ATOM   2024  HE1 TRP A 139      33.669  12.028   3.846  1.00  0.57           H  
ATOM   2025  HE3 TRP A 139      29.931  15.809   3.015  1.00  0.57           H  
ATOM   2026  HZ2 TRP A 139      32.642  12.069   1.188  1.00  0.57           H  
ATOM   2027  HZ3 TRP A 139      29.708  15.119   0.720  1.00  0.57           H  
ATOM   2028  HH2 TRP A 139      31.042  13.311  -0.194  1.00  0.57           H  
ATOM   2029  N   SER A 140      29.863  12.738   6.523  1.00  0.57           N  
ATOM   2030  CA  SER A 140      30.191  11.379   6.946  1.00  0.57           C  
ATOM   2031  C   SER A 140      30.711  10.578   5.763  1.00  0.57           C  
ATOM   2032  O   SER A 140      30.276  10.775   4.632  1.00  0.57           O  
ATOM   2033  CB  SER A 140      29.010  10.645   7.535  1.00  0.57           C  
ATOM   2034  OG  SER A 140      29.367   9.294   7.817  1.00  0.57           O  
ATOM   2035  H   SER A 140      29.250  12.878   5.716  1.00  0.57           H  
ATOM   2036  HA  SER A 140      30.982  11.429   7.695  1.00  0.57           H  
ATOM   2037 1HB  SER A 140      28.698  11.138   8.449  1.00  0.57           H  
ATOM   2038 2HB  SER A 140      28.169  10.672   6.836  1.00  0.57           H  
ATOM   2039  HG  SER A 140      28.553   8.857   8.112  1.00  0.57           H  
ATOM   2040  N   ASP A 141      31.638   9.667   6.036  1.00  0.57           N  
ATOM   2041  CA  ASP A 141      32.198   8.803   5.002  1.00  0.57           C  
ATOM   2042  C   ASP A 141      31.466   7.462   4.846  1.00  0.57           C  
ATOM   2043  O   ASP A 141      31.840   6.653   3.992  1.00  0.57           O  
ATOM   2044  CB  ASP A 141      33.680   8.537   5.304  1.00  0.57           C  
ATOM   2045  CG  ASP A 141      34.573   9.773   5.156  1.00  0.57           C  
ATOM   2046  OD1 ASP A 141      34.459  10.459   4.158  1.00  0.57           O  
ATOM   2047  OD2 ASP A 141      35.340  10.034   6.049  1.00  0.57           O  
ATOM   2048  H   ASP A 141      31.948   9.561   6.992  1.00  0.57           H  
ATOM   2049  HA  ASP A 141      32.130   9.333   4.051  1.00  0.57           H  
ATOM   2050 1HB  ASP A 141      33.774   8.155   6.322  1.00  0.57           H  
ATOM   2051 2HB  ASP A 141      34.049   7.762   4.633  1.00  0.57           H  
ATOM   2052  N   ASP A 142      30.444   7.205   5.671  1.00  0.58           N  
ATOM   2053  CA  ASP A 142      29.726   5.931   5.546  1.00  0.58           C  
ATOM   2054  C   ASP A 142      29.098   5.843   4.145  1.00  0.58           C  
ATOM   2055  O   ASP A 142      28.456   6.794   3.729  1.00  0.58           O  
ATOM   2056  CB  ASP A 142      28.652   5.791   6.629  1.00  0.58           C  
ATOM   2057  CG  ASP A 142      29.247   5.544   8.038  1.00  0.58           C  
ATOM   2058  OD1 ASP A 142      30.429   5.294   8.129  1.00  0.58           O  
ATOM   2059  OD2 ASP A 142      28.516   5.603   9.002  1.00  0.58           O  
ATOM   2060  H   ASP A 142      30.145   7.901   6.361  1.00  0.58           H  
ATOM   2061  HA  ASP A 142      30.443   5.138   5.700  1.00  0.58           H  
ATOM   2062 1HB  ASP A 142      28.046   6.701   6.658  1.00  0.58           H  
ATOM   2063 2HB  ASP A 142      27.978   4.968   6.377  1.00  0.58           H  
ATOM   2064  N   PRO A 143      29.194   4.718   3.399  1.00  0.58           N  
ATOM   2065  CA  PRO A 143      28.635   4.568   2.052  1.00  0.58           C  
ATOM   2066  C   PRO A 143      27.200   5.060   1.945  1.00  0.58           C  
ATOM   2067  O   PRO A 143      26.819   5.706   0.956  1.00  0.58           O  
ATOM   2068  CB  PRO A 143      28.687   3.051   1.871  1.00  0.58           C  
ATOM   2069  CG  PRO A 143      29.897   2.630   2.679  1.00  0.58           C  
ATOM   2070  CD  PRO A 143      29.871   3.515   3.913  1.00  0.58           C  
ATOM   2071  HA  PRO A 143      29.275   5.076   1.332  1.00  0.58           H  
ATOM   2072 1HB  PRO A 143      27.750   2.592   2.209  1.00  0.58           H  
ATOM   2073 2HB  PRO A 143      28.791   2.808   0.799  1.00  0.58           H  
ATOM   2074 1HG  PRO A 143      29.835   1.559   2.919  1.00  0.58           H  
ATOM   2075 2HG  PRO A 143      30.806   2.768   2.092  1.00  0.58           H  
ATOM   2076 1HD  PRO A 143      29.305   3.062   4.740  1.00  0.58           H  
ATOM   2077 2HD  PRO A 143      30.917   3.734   4.176  1.00  0.58           H  
ATOM   2078  N   VAL A 144      26.419   4.772   2.992  1.00  0.58           N  
ATOM   2079  CA  VAL A 144      25.036   5.197   3.101  1.00  0.58           C  
ATOM   2080  C   VAL A 144      24.818   5.797   4.495  1.00  0.58           C  
ATOM   2081  O   VAL A 144      25.179   5.177   5.501  1.00  0.58           O  
ATOM   2082  CB  VAL A 144      24.057   4.022   2.872  1.00  0.58           C  
ATOM   2083  CG1 VAL A 144      22.644   4.506   2.979  1.00  0.58           C  
ATOM   2084  CG2 VAL A 144      24.287   3.381   1.494  1.00  0.58           C  
ATOM   2085  H   VAL A 144      26.804   4.244   3.757  1.00  0.58           H  
ATOM   2086  HA  VAL A 144      24.848   5.959   2.355  1.00  0.58           H  
ATOM   2087  HB  VAL A 144      24.210   3.276   3.649  1.00  0.58           H  
ATOM   2088 1HG1 VAL A 144      21.968   3.670   2.833  1.00  0.58           H  
ATOM   2089 2HG1 VAL A 144      22.479   4.939   3.963  1.00  0.58           H  
ATOM   2090 3HG1 VAL A 144      22.459   5.263   2.212  1.00  0.58           H  
ATOM   2091 1HG2 VAL A 144      23.590   2.562   1.371  1.00  0.58           H  
ATOM   2092 2HG2 VAL A 144      24.121   4.116   0.717  1.00  0.58           H  
ATOM   2093 3HG2 VAL A 144      25.300   3.001   1.418  1.00  0.58           H  
ATOM   2094  N   THR A 145      24.223   6.983   4.545  1.00  0.58           N  
ATOM   2095  CA  THR A 145      23.931   7.690   5.791  1.00  0.58           C  
ATOM   2096  C   THR A 145      22.465   8.008   5.981  1.00  0.58           C  
ATOM   2097  O   THR A 145      21.811   8.543   5.088  1.00  0.58           O  
ATOM   2098  CB  THR A 145      24.746   8.992   5.873  1.00  0.58           C  
ATOM   2099  OG1 THR A 145      26.130   8.645   5.896  1.00  0.58           O  
ATOM   2100  CG2 THR A 145      24.391   9.841   7.093  1.00  0.58           C  
ATOM   2101  H   THR A 145      23.958   7.406   3.659  1.00  0.58           H  
ATOM   2102  HA  THR A 145      24.240   7.052   6.619  1.00  0.58           H  
ATOM   2103  HB  THR A 145      24.557   9.572   4.967  1.00  0.58           H  
ATOM   2104  HG1 THR A 145      26.632   9.197   5.269  1.00  0.58           H  
ATOM   2105 1HG2 THR A 145      24.998  10.739   7.084  1.00  0.58           H  
ATOM   2106 2HG2 THR A 145      23.336  10.123   7.058  1.00  0.58           H  
ATOM   2107 3HG2 THR A 145      24.585   9.280   8.003  1.00  0.58           H  
ATOM   2108  N   LEU A 146      21.954   7.690   7.164  1.00  0.58           N  
ATOM   2109  CA  LEU A 146      20.567   7.971   7.513  1.00  0.58           C  
ATOM   2110  C   LEU A 146      20.497   8.877   8.731  1.00  0.58           C  
ATOM   2111  O   LEU A 146      21.073   8.571   9.778  1.00  0.58           O  
ATOM   2112  CB  LEU A 146      19.799   6.677   7.781  1.00  0.58           C  
ATOM   2113  CG  LEU A 146      18.326   6.843   8.230  1.00  0.58           C  
ATOM   2114  CD1 LEU A 146      17.486   7.498   7.114  1.00  0.58           C  
ATOM   2115  CD2 LEU A 146      17.780   5.478   8.573  1.00  0.58           C  
ATOM   2116  H   LEU A 146      22.551   7.245   7.847  1.00  0.58           H  
ATOM   2117  HA  LEU A 146      20.093   8.484   6.682  1.00  0.58           H  
ATOM   2118 1HB  LEU A 146      19.804   6.078   6.878  1.00  0.58           H  
ATOM   2119 2HB  LEU A 146      20.318   6.124   8.562  1.00  0.58           H  
ATOM   2120  HG  LEU A 146      18.282   7.492   9.108  1.00  0.58           H  
ATOM   2121 1HD1 LEU A 146      16.457   7.614   7.452  1.00  0.58           H  
ATOM   2122 2HD1 LEU A 146      17.890   8.471   6.886  1.00  0.58           H  
ATOM   2123 3HD1 LEU A 146      17.507   6.879   6.231  1.00  0.58           H  
ATOM   2124 1HD2 LEU A 146      16.757   5.576   8.904  1.00  0.58           H  
ATOM   2125 2HD2 LEU A 146      17.821   4.836   7.691  1.00  0.58           H  
ATOM   2126 3HD2 LEU A 146      18.379   5.040   9.372  1.00  0.58           H  
ATOM   2127  N   ASP A 147      19.797   9.990   8.586  1.00  0.57           N  
ATOM   2128  CA  ASP A 147      19.644  10.961   9.655  1.00  0.57           C  
ATOM   2129  C   ASP A 147      18.198  11.441   9.676  1.00  0.57           C  
ATOM   2130  O   ASP A 147      17.769  12.219   8.819  1.00  0.57           O  
ATOM   2131  CB  ASP A 147      20.614  12.133   9.435  1.00  0.57           C  
ATOM   2132  CG  ASP A 147      20.641  13.174  10.571  1.00  0.57           C  
ATOM   2133  OD1 ASP A 147      19.845  13.096  11.468  1.00  0.57           O  
ATOM   2134  OD2 ASP A 147      21.503  14.035  10.530  1.00  0.57           O  
ATOM   2135  H   ASP A 147      19.372  10.180   7.679  1.00  0.57           H  
ATOM   2136  HA  ASP A 147      19.866  10.482  10.608  1.00  0.57           H  
ATOM   2137 1HB  ASP A 147      21.626  11.740   9.301  1.00  0.57           H  
ATOM   2138 2HB  ASP A 147      20.348  12.641   8.505  1.00  0.57           H  
ATOM   2139  N   GLY A 148      17.419  10.948  10.633  1.00  0.57           N  
ATOM   2140  CA  GLY A 148      16.003  11.275  10.644  1.00  0.57           C  
ATOM   2141  C   GLY A 148      15.372  10.753   9.366  1.00  0.57           C  
ATOM   2142  O   GLY A 148      15.461   9.566   9.064  1.00  0.57           O  
ATOM   2143  H   GLY A 148      17.813  10.340  11.336  1.00  0.57           H  
ATOM   2144 1HA  GLY A 148      15.524  10.825  11.513  1.00  0.57           H  
ATOM   2145 2HA  GLY A 148      15.873  12.354  10.715  1.00  0.57           H  
ATOM   2146  N   ASN A 149      14.735  11.637   8.610  1.00  0.56           N  
ATOM   2147  CA  ASN A 149      14.074  11.240   7.375  1.00  0.56           C  
ATOM   2148  C   ASN A 149      14.916  11.509   6.134  1.00  0.56           C  
ATOM   2149  O   ASN A 149      14.374  11.572   5.031  1.00  0.56           O  
ATOM   2150  CB  ASN A 149      12.732  11.909   7.232  1.00  0.56           C  
ATOM   2151  CG  ASN A 149      11.712  11.443   8.232  1.00  0.56           C  
ATOM   2152  OD1 ASN A 149      11.625  10.261   8.599  1.00  0.56           O  
ATOM   2153  ND2 ASN A 149      10.926  12.372   8.703  1.00  0.56           N  
ATOM   2154  H   ASN A 149      14.711  12.605   8.898  1.00  0.56           H  
ATOM   2155  HA  ASN A 149      13.910  10.162   7.406  1.00  0.56           H  
ATOM   2156 1HB  ASN A 149      12.851  12.989   7.320  1.00  0.56           H  
ATOM   2157 2HB  ASN A 149      12.357  11.710   6.245  1.00  0.56           H  
ATOM   2158 1HD2 ASN A 149      10.219  12.133   9.372  1.00  0.56           H  
ATOM   2159 2HD2 ASN A 149      11.021  13.316   8.389  1.00  0.56           H  
ATOM   2160  N   LEU A 150      16.219  11.725   6.307  1.00  0.56           N  
ATOM   2161  CA  LEU A 150      17.105  11.904   5.162  1.00  0.56           C  
ATOM   2162  C   LEU A 150      18.094  10.757   4.966  1.00  0.56           C  
ATOM   2163  O   LEU A 150      18.906  10.454   5.843  1.00  0.56           O  
ATOM   2164  CB  LEU A 150      17.886  13.204   5.264  1.00  0.56           C  
ATOM   2165  CG  LEU A 150      18.922  13.378   4.159  1.00  0.56           C  
ATOM   2166  CD1 LEU A 150      18.233  13.411   2.815  1.00  0.56           C  
ATOM   2167  CD2 LEU A 150      19.709  14.658   4.377  1.00  0.56           C  
ATOM   2168  H   LEU A 150      16.620  11.742   7.244  1.00  0.56           H  
ATOM   2169  HA  LEU A 150      16.489  11.967   4.268  1.00  0.56           H  
ATOM   2170 1HB  LEU A 150      17.195  14.031   5.219  1.00  0.56           H  
ATOM   2171 2HB  LEU A 150      18.402  13.232   6.227  1.00  0.56           H  
ATOM   2172  HG  LEU A 150      19.597  12.532   4.178  1.00  0.56           H  
ATOM   2173 1HD1 LEU A 150      18.981  13.506   2.044  1.00  0.56           H  
ATOM   2174 2HD1 LEU A 150      17.690  12.505   2.660  1.00  0.56           H  
ATOM   2175 3HD1 LEU A 150      17.555  14.230   2.769  1.00  0.56           H  
ATOM   2176 1HD2 LEU A 150      20.442  14.763   3.583  1.00  0.56           H  
ATOM   2177 2HD2 LEU A 150      19.054  15.502   4.362  1.00  0.56           H  
ATOM   2178 3HD2 LEU A 150      20.211  14.610   5.339  1.00  0.56           H  
ATOM   2179  N   LEU A 151      18.025  10.122   3.800  1.00  0.55           N  
ATOM   2180  CA  LEU A 151      18.915   9.016   3.463  1.00  0.55           C  
ATOM   2181  C   LEU A 151      19.804   9.376   2.280  1.00  0.55           C  
ATOM   2182  O   LEU A 151      19.297   9.710   1.211  1.00  0.55           O  
ATOM   2183  CB  LEU A 151      18.100   7.800   3.076  1.00  0.55           C  
ATOM   2184  CG  LEU A 151      18.845   6.584   2.663  1.00  0.55           C  
ATOM   2185  CD1 LEU A 151      19.561   6.015   3.846  1.00  0.55           C  
ATOM   2186  CD2 LEU A 151      17.888   5.640   2.059  1.00  0.55           C  
ATOM   2187  H   LEU A 151      17.318  10.426   3.128  1.00  0.55           H  
ATOM   2188  HA  LEU A 151      19.536   8.787   4.320  1.00  0.55           H  
ATOM   2189 1HB  LEU A 151      17.501   7.520   3.928  1.00  0.55           H  
ATOM   2190 2HB  LEU A 151      17.434   8.075   2.267  1.00  0.55           H  
ATOM   2191  HG  LEU A 151      19.596   6.848   1.919  1.00  0.55           H  
ATOM   2192 1HD1 LEU A 151      20.091   5.140   3.543  1.00  0.55           H  
ATOM   2193 2HD1 LEU A 151      20.254   6.748   4.242  1.00  0.55           H  
ATOM   2194 3HD1 LEU A 151      18.839   5.746   4.609  1.00  0.55           H  
ATOM   2195 1HD2 LEU A 151      18.410   4.753   1.719  1.00  0.55           H  
ATOM   2196 2HD2 LEU A 151      17.122   5.361   2.781  1.00  0.55           H  
ATOM   2197 3HD2 LEU A 151      17.435   6.139   1.215  1.00  0.55           H  
ATOM   2198  N   THR A 152      21.111   9.302   2.451  1.00  0.55           N  
ATOM   2199  CA  THR A 152      22.000   9.645   1.355  1.00  0.55           C  
ATOM   2200  C   THR A 152      23.060   8.594   1.073  1.00  0.55           C  
ATOM   2201  O   THR A 152      23.418   7.807   1.949  1.00  0.55           O  
ATOM   2202  CB  THR A 152      22.683  11.000   1.615  1.00  0.55           C  
ATOM   2203  OG1 THR A 152      23.461  10.917   2.833  1.00  0.55           O  
ATOM   2204  CG2 THR A 152      21.664  12.131   1.744  1.00  0.55           C  
ATOM   2205  H   THR A 152      21.478   9.021   3.358  1.00  0.55           H  
ATOM   2206  HA  THR A 152      21.398   9.745   0.470  1.00  0.55           H  
ATOM   2207  HB  THR A 152      23.351  11.222   0.779  1.00  0.55           H  
ATOM   2208  HG1 THR A 152      22.869  10.666   3.565  1.00  0.55           H  
ATOM   2209 1HG2 THR A 152      22.181  13.074   1.918  1.00  0.55           H  
ATOM   2210 2HG2 THR A 152      21.080  12.199   0.829  1.00  0.55           H  
ATOM   2211 3HG2 THR A 152      21.015  11.923   2.568  1.00  0.55           H  
ATOM   2212  N   SER A 153      23.630   8.636  -0.130  1.00  0.55           N  
ATOM   2213  CA  SER A 153      24.747   7.739  -0.434  1.00  0.55           C  
ATOM   2214  C   SER A 153      25.816   8.363  -1.319  1.00  0.55           C  
ATOM   2215  O   SER A 153      25.543   9.265  -2.109  1.00  0.55           O  
ATOM   2216  CB  SER A 153      24.214   6.508  -1.098  1.00  0.55           C  
ATOM   2217  OG  SER A 153      23.645   6.829  -2.301  1.00  0.55           O  
ATOM   2218  H   SER A 153      23.237   9.268  -0.830  1.00  0.55           H  
ATOM   2219  HA  SER A 153      25.219   7.463   0.505  1.00  0.55           H  
ATOM   2220 1HB  SER A 153      25.014   5.780  -1.242  1.00  0.55           H  
ATOM   2221 2HB  SER A 153      23.484   6.066  -0.445  1.00  0.55           H  
ATOM   2222  HG  SER A 153      23.155   6.051  -2.576  1.00  0.55           H  
ATOM   2223  N   ARG A 154      27.034   7.828  -1.223  1.00  0.56           N  
ATOM   2224  CA  ARG A 154      28.179   8.382  -1.956  1.00  0.56           C  
ATOM   2225  C   ARG A 154      28.301   8.174  -3.471  1.00  0.56           C  
ATOM   2226  O   ARG A 154      29.014   8.931  -4.133  1.00  0.56           O  
ATOM   2227  CB  ARG A 154      29.476   7.916  -1.324  1.00  0.56           C  
ATOM   2228  CG  ARG A 154      29.770   6.492  -1.422  1.00  0.56           C  
ATOM   2229  CD  ARG A 154      31.006   6.145  -0.667  1.00  0.56           C  
ATOM   2230  NE  ARG A 154      31.283   4.722  -0.751  1.00  0.56           N  
ATOM   2231  CZ  ARG A 154      32.272   4.083  -0.104  1.00  0.56           C  
ATOM   2232  NH1 ARG A 154      33.082   4.750   0.694  1.00  0.56           N  
ATOM   2233  NH2 ARG A 154      32.430   2.781  -0.272  1.00  0.56           N  
ATOM   2234  H   ARG A 154      27.166   7.054  -0.565  1.00  0.56           H  
ATOM   2235  HA  ARG A 154      28.130   9.447  -1.798  1.00  0.56           H  
ATOM   2236 1HB  ARG A 154      30.305   8.454  -1.779  1.00  0.56           H  
ATOM   2237 2HB  ARG A 154      29.489   8.145  -0.284  1.00  0.56           H  
ATOM   2238 1HG  ARG A 154      28.936   5.928  -1.002  1.00  0.56           H  
ATOM   2239 2HG  ARG A 154      29.910   6.208  -2.466  1.00  0.56           H  
ATOM   2240 1HD  ARG A 154      31.851   6.682  -1.094  1.00  0.56           H  
ATOM   2241 2HD  ARG A 154      30.896   6.421   0.382  1.00  0.56           H  
ATOM   2242  HE  ARG A 154      30.655   4.165  -1.356  1.00  0.56           H  
ATOM   2243 1HH1 ARG A 154      32.955   5.744   0.824  1.00  0.56           H  
ATOM   2244 2HH1 ARG A 154      33.822   4.270   1.182  1.00  0.56           H  
ATOM   2245 1HH2 ARG A 154      31.806   2.269  -0.893  1.00  0.56           H  
ATOM   2246 2HH2 ARG A 154      33.167   2.295   0.208  1.00  0.56           H  
ATOM   2247  N   GLY A 155      27.637   7.192  -4.056  1.00  0.58           N  
ATOM   2248  CA  GLY A 155      27.852   7.030  -5.493  1.00  0.58           C  
ATOM   2249  C   GLY A 155      27.088   5.878  -6.130  1.00  0.58           C  
ATOM   2250  O   GLY A 155      26.409   5.126  -5.440  1.00  0.58           O  
ATOM   2251  H   GLY A 155      27.034   6.581  -3.523  1.00  0.58           H  
ATOM   2252 1HA  GLY A 155      27.589   7.959  -5.973  1.00  0.58           H  
ATOM   2253 2HA  GLY A 155      28.918   6.888  -5.663  1.00  0.58           H  
ATOM   2254  N   PRO A 156      27.203   5.703  -7.459  1.00  0.59           N  
ATOM   2255  CA  PRO A 156      26.554   4.672  -8.259  1.00  0.59           C  
ATOM   2256  C   PRO A 156      26.740   3.262  -7.715  1.00  0.59           C  
ATOM   2257  O   PRO A 156      25.807   2.465  -7.698  1.00  0.59           O  
ATOM   2258  CB  PRO A 156      27.301   4.804  -9.587  1.00  0.59           C  
ATOM   2259  CG  PRO A 156      27.696   6.238  -9.661  1.00  0.59           C  
ATOM   2260  CD  PRO A 156      28.071   6.609  -8.247  1.00  0.59           C  
ATOM   2261  HA  PRO A 156      25.491   4.912  -8.381  1.00  0.59           H  
ATOM   2262 1HB  PRO A 156      28.156   4.117  -9.614  1.00  0.59           H  
ATOM   2263 2HB  PRO A 156      26.638   4.517 -10.414  1.00  0.59           H  
ATOM   2264 1HG  PRO A 156      28.524   6.371 -10.371  1.00  0.59           H  
ATOM   2265 2HG  PRO A 156      26.857   6.825 -10.040  1.00  0.59           H  
ATOM   2266 1HD  PRO A 156      29.134   6.411  -8.056  1.00  0.59           H  
ATOM   2267 2HD  PRO A 156      27.804   7.664  -8.103  1.00  0.59           H  
ATOM   2268  N   GLY A 157      27.914   2.975  -7.148  1.00  0.61           N  
ATOM   2269  CA  GLY A 157      28.181   1.634  -6.630  1.00  0.61           C  
ATOM   2270  C   GLY A 157      27.431   1.351  -5.341  1.00  0.61           C  
ATOM   2271  O   GLY A 157      27.280   0.196  -4.936  1.00  0.61           O  
ATOM   2272  H   GLY A 157      28.653   3.663  -7.126  1.00  0.61           H  
ATOM   2273 1HA  GLY A 157      27.908   0.895  -7.383  1.00  0.61           H  
ATOM   2274 2HA  GLY A 157      29.250   1.527  -6.453  1.00  0.61           H  
ATOM   2275  N   ASP A 158      26.969   2.417  -4.702  1.00  0.61           N  
ATOM   2276  CA  ASP A 158      26.246   2.365  -3.457  1.00  0.61           C  
ATOM   2277  C   ASP A 158      24.779   2.635  -3.702  1.00  0.61           C  
ATOM   2278  O   ASP A 158      23.990   2.711  -2.760  1.00  0.61           O  
ATOM   2279  CB  ASP A 158      26.845   3.388  -2.500  1.00  0.61           C  
ATOM   2280  CG  ASP A 158      28.260   2.991  -2.096  1.00  0.61           C  
ATOM   2281  OD1 ASP A 158      28.451   1.870  -1.700  1.00  0.61           O  
ATOM   2282  OD2 ASP A 158      29.153   3.785  -2.240  1.00  0.61           O  
ATOM   2283  H   ASP A 158      27.085   3.336  -5.115  1.00  0.61           H  
ATOM   2284  HA  ASP A 158      26.352   1.369  -3.028  1.00  0.61           H  
ATOM   2285 1HB  ASP A 158      26.870   4.367  -2.978  1.00  0.61           H  
ATOM   2286 2HB  ASP A 158      26.227   3.468  -1.603  1.00  0.61           H  
ATOM   2287  N   ALA A 159      24.388   2.746  -4.982  1.00  0.62           N  
ATOM   2288  CA  ALA A 159      23.000   3.003  -5.340  1.00  0.62           C  
ATOM   2289  C   ALA A 159      22.136   1.852  -4.845  1.00  0.62           C  
ATOM   2290  O   ALA A 159      20.968   2.029  -4.500  1.00  0.62           O  
ATOM   2291  CB  ALA A 159      22.872   3.210  -6.834  1.00  0.62           C  
ATOM   2292  H   ALA A 159      25.057   2.651  -5.748  1.00  0.62           H  
ATOM   2293  HA  ALA A 159      22.677   3.914  -4.833  1.00  0.62           H  
ATOM   2294 1HB  ALA A 159      21.840   3.424  -7.081  1.00  0.62           H  
ATOM   2295 2HB  ALA A 159      23.497   4.048  -7.138  1.00  0.62           H  
ATOM   2296 3HB  ALA A 159      23.195   2.312  -7.360  1.00  0.62           H  
ATOM   2297  N   VAL A 160      22.730   0.661  -4.834  1.00  0.61           N  
ATOM   2298  CA  VAL A 160      22.077  -0.559  -4.398  1.00  0.61           C  
ATOM   2299  C   VAL A 160      21.921  -0.601  -2.891  1.00  0.61           C  
ATOM   2300  O   VAL A 160      20.837  -0.877  -2.381  1.00  0.61           O  
ATOM   2301  CB  VAL A 160      22.906  -1.766  -4.838  1.00  0.61           C  
ATOM   2302  CG1 VAL A 160      22.350  -2.981  -4.266  1.00  0.61           C  
ATOM   2303  CG2 VAL A 160      22.927  -1.877  -6.332  1.00  0.61           C  
ATOM   2304  H   VAL A 160      23.691   0.615  -5.144  1.00  0.61           H  
ATOM   2305  HA  VAL A 160      21.091  -0.610  -4.854  1.00  0.61           H  
ATOM   2306  HB  VAL A 160      23.924  -1.651  -4.464  1.00  0.61           H  
ATOM   2307 1HG1 VAL A 160      22.983  -3.795  -4.586  1.00  0.61           H  
ATOM   2308 2HG1 VAL A 160      22.351  -2.914  -3.179  1.00  0.61           H  
ATOM   2309 3HG1 VAL A 160      21.342  -3.137  -4.614  1.00  0.61           H  
ATOM   2310 1HG2 VAL A 160      23.529  -2.737  -6.622  1.00  0.61           H  
ATOM   2311 2HG2 VAL A 160      21.915  -2.010  -6.697  1.00  0.61           H  
ATOM   2312 3HG2 VAL A 160      23.359  -0.971  -6.762  1.00  0.61           H  
ATOM   2313  N   ALA A 161      23.008  -0.323  -2.165  1.00  0.61           N  
ATOM   2314  CA  ALA A 161      22.952  -0.329  -0.709  1.00  0.61           C  
ATOM   2315  C   ALA A 161      21.956   0.720  -0.238  1.00  0.61           C  
ATOM   2316  O   ALA A 161      21.160   0.482   0.672  1.00  0.61           O  
ATOM   2317  CB  ALA A 161      24.330  -0.069  -0.140  1.00  0.61           C  
ATOM   2318  H   ALA A 161      23.875  -0.096  -2.630  1.00  0.61           H  
ATOM   2319  HA  ALA A 161      22.600  -1.306  -0.378  1.00  0.61           H  
ATOM   2320 1HB  ALA A 161      24.285  -0.083   0.948  1.00  0.61           H  
ATOM   2321 2HB  ALA A 161      25.019  -0.838  -0.486  1.00  0.61           H  
ATOM   2322 3HB  ALA A 161      24.682   0.910  -0.477  1.00  0.61           H  
ATOM   2323  N   PHE A 162      21.975   1.860  -0.917  1.00  0.60           N  
ATOM   2324  CA  PHE A 162      21.065   2.961  -0.692  1.00  0.60           C  
ATOM   2325  C   PHE A 162      19.635   2.518  -0.893  1.00  0.60           C  
ATOM   2326  O   PHE A 162      18.783   2.722  -0.028  1.00  0.60           O  
ATOM   2327  CB  PHE A 162      21.405   4.038  -1.692  1.00  0.60           C  
ATOM   2328  CG  PHE A 162      20.484   5.148  -1.808  1.00  0.60           C  
ATOM   2329  CD1 PHE A 162      20.504   6.231  -0.974  1.00  0.60           C  
ATOM   2330  CD2 PHE A 162      19.560   5.098  -2.833  1.00  0.60           C  
ATOM   2331  CE1 PHE A 162      19.639   7.250  -1.197  1.00  0.60           C  
ATOM   2332  CE2 PHE A 162      18.693   6.106  -3.044  1.00  0.60           C  
ATOM   2333  CZ  PHE A 162      18.739   7.185  -2.246  1.00  0.60           C  
ATOM   2334  H   PHE A 162      22.676   1.990  -1.643  1.00  0.60           H  
ATOM   2335  HA  PHE A 162      21.193   3.329   0.325  1.00  0.60           H  
ATOM   2336 1HB  PHE A 162      22.373   4.415  -1.463  1.00  0.60           H  
ATOM   2337 2HB  PHE A 162      21.482   3.590  -2.658  1.00  0.60           H  
ATOM   2338  HD1 PHE A 162      21.219   6.284  -0.158  1.00  0.60           H  
ATOM   2339  HD2 PHE A 162      19.551   4.227  -3.495  1.00  0.60           H  
ATOM   2340  HE1 PHE A 162      19.665   8.119  -0.558  1.00  0.60           H  
ATOM   2341  HE2 PHE A 162      17.982   6.056  -3.867  1.00  0.60           H  
ATOM   2342  HZ  PHE A 162      18.063   8.003  -2.436  1.00  0.60           H  
ATOM   2343  N   ALA A 163      19.364   1.901  -2.040  1.00  0.59           N  
ATOM   2344  CA  ALA A 163      18.027   1.459  -2.340  1.00  0.59           C  
ATOM   2345  C   ALA A 163      17.530   0.465  -1.315  1.00  0.59           C  
ATOM   2346  O   ALA A 163      16.376   0.535  -0.885  1.00  0.59           O  
ATOM   2347  CB  ALA A 163      18.018   0.833  -3.689  1.00  0.59           C  
ATOM   2348  H   ALA A 163      20.090   1.760  -2.742  1.00  0.59           H  
ATOM   2349  HA  ALA A 163      17.370   2.324  -2.329  1.00  0.59           H  
ATOM   2350 1HB  ALA A 163      17.016   0.523  -3.905  1.00  0.59           H  
ATOM   2351 2HB  ALA A 163      18.367   1.549  -4.429  1.00  0.59           H  
ATOM   2352 3HB  ALA A 163      18.681  -0.014  -3.664  1.00  0.59           H  
ATOM   2353  N   LEU A 164      18.406  -0.438  -0.885  1.00  0.59           N  
ATOM   2354  CA  LEU A 164      18.016  -1.396   0.123  1.00  0.59           C  
ATOM   2355  C   LEU A 164      17.736  -0.688   1.433  1.00  0.59           C  
ATOM   2356  O   LEU A 164      16.795  -1.059   2.121  1.00  0.59           O  
ATOM   2357  CB  LEU A 164      19.069  -2.491   0.243  1.00  0.59           C  
ATOM   2358  CG  LEU A 164      19.095  -3.429  -0.980  1.00  0.59           C  
ATOM   2359  CD1 LEU A 164      20.266  -4.325  -0.899  1.00  0.59           C  
ATOM   2360  CD2 LEU A 164      17.783  -4.256  -1.021  1.00  0.59           C  
ATOM   2361  H   LEU A 164      19.347  -0.470  -1.279  1.00  0.59           H  
ATOM   2362  HA  LEU A 164      17.095  -1.872  -0.205  1.00  0.59           H  
ATOM   2363 1HB  LEU A 164      20.050  -2.020   0.332  1.00  0.59           H  
ATOM   2364 2HB  LEU A 164      18.875  -3.082   1.136  1.00  0.59           H  
ATOM   2365  HG  LEU A 164      19.179  -2.837  -1.893  1.00  0.59           H  
ATOM   2366 1HD1 LEU A 164      20.250  -4.964  -1.756  1.00  0.59           H  
ATOM   2367 2HD1 LEU A 164      21.181  -3.729  -0.889  1.00  0.59           H  
ATOM   2368 3HD1 LEU A 164      20.213  -4.923   0.004  1.00  0.59           H  
ATOM   2369 1HD2 LEU A 164      17.801  -4.914  -1.889  1.00  0.59           H  
ATOM   2370 2HD2 LEU A 164      17.692  -4.859  -0.113  1.00  0.59           H  
ATOM   2371 3HD2 LEU A 164      16.928  -3.586  -1.092  1.00  0.59           H  
ATOM   2372  N   ALA A 165      18.524   0.346   1.770  1.00  0.59           N  
ATOM   2373  CA  ALA A 165      18.290   1.133   2.981  1.00  0.59           C  
ATOM   2374  C   ALA A 165      16.915   1.809   2.907  1.00  0.59           C  
ATOM   2375  O   ALA A 165      16.198   1.910   3.910  1.00  0.59           O  
ATOM   2376  CB  ALA A 165      19.395   2.160   3.174  1.00  0.59           C  
ATOM   2377  H   ALA A 165      19.320   0.584   1.179  1.00  0.59           H  
ATOM   2378  HA  ALA A 165      18.291   0.454   3.835  1.00  0.59           H  
ATOM   2379 1HB  ALA A 165      19.216   2.719   4.089  1.00  0.59           H  
ATOM   2380 2HB  ALA A 165      20.352   1.645   3.239  1.00  0.59           H  
ATOM   2381 3HB  ALA A 165      19.415   2.833   2.340  1.00  0.59           H  
ATOM   2382  N   ILE A 166      16.505   2.234   1.702  1.00  0.58           N  
ATOM   2383  CA  ILE A 166      15.182   2.829   1.568  1.00  0.58           C  
ATOM   2384  C   ILE A 166      14.146   1.757   1.916  1.00  0.58           C  
ATOM   2385  O   ILE A 166      13.220   2.009   2.690  1.00  0.58           O  
ATOM   2386  CB  ILE A 166      14.862   3.365   0.150  1.00  0.58           C  
ATOM   2387  CG1 ILE A 166      15.680   4.546  -0.251  1.00  0.58           C  
ATOM   2388  CG2 ILE A 166      13.414   3.736   0.100  1.00  0.58           C  
ATOM   2389  CD1 ILE A 166      15.520   4.901  -1.711  1.00  0.58           C  
ATOM   2390  H   ILE A 166      17.136   2.166   0.902  1.00  0.58           H  
ATOM   2391  HA  ILE A 166      15.088   3.648   2.279  1.00  0.58           H  
ATOM   2392  HB  ILE A 166      15.052   2.588  -0.579  1.00  0.58           H  
ATOM   2393 1HG1 ILE A 166      15.390   5.404   0.349  1.00  0.58           H  
ATOM   2394 2HG1 ILE A 166      16.728   4.320  -0.083  1.00  0.58           H  
ATOM   2395 1HG2 ILE A 166      13.153   4.093  -0.891  1.00  0.58           H  
ATOM   2396 2HG2 ILE A 166      12.833   2.859   0.341  1.00  0.58           H  
ATOM   2397 3HG2 ILE A 166      13.216   4.502   0.813  1.00  0.58           H  
ATOM   2398 1HD1 ILE A 166      16.134   5.758  -1.938  1.00  0.58           H  
ATOM   2399 2HD1 ILE A 166      15.821   4.063  -2.331  1.00  0.58           H  
ATOM   2400 3HD1 ILE A 166      14.479   5.141  -1.910  1.00  0.58           H  
ATOM   2401  N   VAL A 167      14.337   0.546   1.380  1.00  0.59           N  
ATOM   2402  CA  VAL A 167      13.436  -0.576   1.639  1.00  0.59           C  
ATOM   2403  C   VAL A 167      13.433  -0.963   3.135  1.00  0.59           C  
ATOM   2404  O   VAL A 167      12.364  -1.223   3.709  1.00  0.59           O  
ATOM   2405  CB  VAL A 167      13.818  -1.802   0.776  1.00  0.59           C  
ATOM   2406  CG1 VAL A 167      12.987  -3.004   1.192  1.00  0.59           C  
ATOM   2407  CG2 VAL A 167      13.590  -1.504  -0.684  1.00  0.59           C  
ATOM   2408  H   VAL A 167      15.130   0.417   0.747  1.00  0.59           H  
ATOM   2409  HA  VAL A 167      12.429  -0.271   1.357  1.00  0.59           H  
ATOM   2410  HB  VAL A 167      14.860  -2.046   0.942  1.00  0.59           H  
ATOM   2411 1HG1 VAL A 167      13.261  -3.865   0.586  1.00  0.59           H  
ATOM   2412 2HG1 VAL A 167      13.154  -3.227   2.244  1.00  0.59           H  
ATOM   2413 3HG1 VAL A 167      11.949  -2.771   1.038  1.00  0.59           H  
ATOM   2414 1HG2 VAL A 167      13.866  -2.371  -1.281  1.00  0.59           H  
ATOM   2415 2HG2 VAL A 167      12.542  -1.274  -0.840  1.00  0.59           H  
ATOM   2416 3HG2 VAL A 167      14.198  -0.654  -0.978  1.00  0.59           H  
ATOM   2417  N   GLU A 168      14.613  -0.976   3.783  1.00  0.59           N  
ATOM   2418  CA  GLU A 168      14.687  -1.314   5.208  1.00  0.59           C  
ATOM   2419  C   GLU A 168      13.863  -0.332   6.024  1.00  0.59           C  
ATOM   2420  O   GLU A 168      13.239  -0.703   7.016  1.00  0.59           O  
ATOM   2421  CB  GLU A 168      16.119  -1.244   5.775  1.00  0.59           C  
ATOM   2422  CG  GLU A 168      17.116  -2.302   5.330  1.00  0.59           C  
ATOM   2423  CD  GLU A 168      18.493  -2.126   5.961  1.00  0.59           C  
ATOM   2424  OE1 GLU A 168      18.701  -1.142   6.632  1.00  0.59           O  
ATOM   2425  OE2 GLU A 168      19.328  -2.986   5.783  1.00  0.59           O  
ATOM   2426  H   GLU A 168      15.462  -0.769   3.269  1.00  0.59           H  
ATOM   2427  HA  GLU A 168      14.291  -2.315   5.348  1.00  0.59           H  
ATOM   2428 1HB  GLU A 168      16.547  -0.275   5.523  1.00  0.59           H  
ATOM   2429 2HB  GLU A 168      16.065  -1.297   6.861  1.00  0.59           H  
ATOM   2430 1HG  GLU A 168      16.746  -3.261   5.606  1.00  0.59           H  
ATOM   2431 2HG  GLU A 168      17.211  -2.271   4.254  1.00  0.59           H  
ATOM   2432  N   ARG A 169      13.883   0.937   5.621  1.00  0.60           N  
ATOM   2433  CA  ARG A 169      13.140   1.963   6.325  1.00  0.60           C  
ATOM   2434  C   ARG A 169      11.641   1.940   6.013  1.00  0.60           C  
ATOM   2435  O   ARG A 169      10.817   2.131   6.911  1.00  0.60           O  
ATOM   2436  CB  ARG A 169      13.728   3.328   6.015  1.00  0.60           C  
ATOM   2437  CG  ARG A 169      13.129   4.464   6.807  1.00  0.60           C  
ATOM   2438  CD  ARG A 169      14.008   5.636   6.777  1.00  0.60           C  
ATOM   2439  NE  ARG A 169      13.457   6.769   7.516  1.00  0.60           N  
ATOM   2440  CZ  ARG A 169      13.520   6.887   8.858  1.00  0.60           C  
ATOM   2441  NH1 ARG A 169      14.064   5.928   9.569  1.00  0.60           N  
ATOM   2442  NH2 ARG A 169      13.035   7.948   9.468  1.00  0.60           N  
ATOM   2443  H   ARG A 169      14.462   1.200   4.821  1.00  0.60           H  
ATOM   2444  HA  ARG A 169      13.264   1.791   7.392  1.00  0.60           H  
ATOM   2445 1HB  ARG A 169      14.802   3.312   6.200  1.00  0.60           H  
ATOM   2446 2HB  ARG A 169      13.585   3.546   4.952  1.00  0.60           H  
ATOM   2447 1HG  ARG A 169      12.167   4.738   6.369  1.00  0.60           H  
ATOM   2448 2HG  ARG A 169      12.987   4.157   7.844  1.00  0.60           H  
ATOM   2449 1HD  ARG A 169      14.960   5.373   7.227  1.00  0.60           H  
ATOM   2450 2HD  ARG A 169      14.175   5.926   5.756  1.00  0.60           H  
ATOM   2451  HE  ARG A 169      13.030   7.525   6.994  1.00  0.60           H  
ATOM   2452 1HH1 ARG A 169      14.408   5.097   9.111  1.00  0.60           H  
ATOM   2453 2HH1 ARG A 169      14.112   6.011  10.573  1.00  0.60           H  
ATOM   2454 1HH2 ARG A 169      12.608   8.709   8.938  1.00  0.60           H  
ATOM   2455 2HH2 ARG A 169      13.095   8.021  10.468  1.00  0.60           H  
ATOM   2456  N   LEU A 170      11.273   1.701   4.753  1.00  0.61           N  
ATOM   2457  CA  LEU A 170       9.861   1.722   4.380  1.00  0.61           C  
ATOM   2458  C   LEU A 170       9.096   0.442   4.716  1.00  0.61           C  
ATOM   2459  O   LEU A 170       7.944   0.511   5.150  1.00  0.61           O  
ATOM   2460  CB  LEU A 170       9.709   1.967   2.880  1.00  0.61           C  
ATOM   2461  CG  LEU A 170      10.164   3.343   2.348  1.00  0.61           C  
ATOM   2462  CD1 LEU A 170      10.004   3.355   0.853  1.00  0.61           C  
ATOM   2463  CD2 LEU A 170       9.354   4.451   2.983  1.00  0.61           C  
ATOM   2464  H   LEU A 170      11.985   1.557   4.038  1.00  0.61           H  
ATOM   2465  HA  LEU A 170       9.390   2.545   4.914  1.00  0.61           H  
ATOM   2466 1HB  LEU A 170      10.299   1.211   2.356  1.00  0.61           H  
ATOM   2467 2HB  LEU A 170       8.672   1.830   2.609  1.00  0.61           H  
ATOM   2468  HG  LEU A 170      11.217   3.495   2.579  1.00  0.61           H  
ATOM   2469 1HD1 LEU A 170      10.336   4.299   0.481  1.00  0.61           H  
ATOM   2470 2HD1 LEU A 170      10.601   2.563   0.429  1.00  0.61           H  
ATOM   2471 3HD1 LEU A 170       8.958   3.203   0.592  1.00  0.61           H  
ATOM   2472 1HD2 LEU A 170       9.686   5.419   2.594  1.00  0.61           H  
ATOM   2473 2HD2 LEU A 170       8.304   4.303   2.748  1.00  0.61           H  
ATOM   2474 3HD2 LEU A 170       9.493   4.426   4.064  1.00  0.61           H  
ATOM   2475  N   LEU A 171       9.711  -0.721   4.501  1.00  0.62           N  
ATOM   2476  CA  LEU A 171       9.026  -1.984   4.746  1.00  0.62           C  
ATOM   2477  C   LEU A 171       9.579  -2.692   5.975  1.00  0.62           C  
ATOM   2478  O   LEU A 171       8.830  -3.258   6.774  1.00  0.62           O  
ATOM   2479  CB  LEU A 171       9.172  -2.893   3.533  1.00  0.62           C  
ATOM   2480  CG  LEU A 171       8.600  -2.323   2.249  1.00  0.62           C  
ATOM   2481  CD1 LEU A 171       8.818  -3.303   1.170  1.00  0.62           C  
ATOM   2482  CD2 LEU A 171       7.132  -1.987   2.413  1.00  0.62           C  
ATOM   2483  H   LEU A 171      10.664  -0.739   4.155  1.00  0.62           H  
ATOM   2484  HA  LEU A 171       7.970  -1.782   4.913  1.00  0.62           H  
ATOM   2485 1HB  LEU A 171      10.235  -3.076   3.370  1.00  0.62           H  
ATOM   2486 2HB  LEU A 171       8.680  -3.841   3.739  1.00  0.62           H  
ATOM   2487  HG  LEU A 171       9.146  -1.418   1.992  1.00  0.62           H  
ATOM   2488 1HD1 LEU A 171       8.447  -2.901   0.232  1.00  0.62           H  
ATOM   2489 2HD1 LEU A 171       9.861  -3.510   1.091  1.00  0.62           H  
ATOM   2490 3HD1 LEU A 171       8.289  -4.227   1.398  1.00  0.62           H  
ATOM   2491 1HD2 LEU A 171       6.749  -1.575   1.476  1.00  0.62           H  
ATOM   2492 2HD2 LEU A 171       6.579  -2.892   2.664  1.00  0.62           H  
ATOM   2493 3HD2 LEU A 171       7.009  -1.254   3.210  1.00  0.62           H  
ATOM   2494  N   GLY A 172      10.900  -2.681   6.102  1.00  0.64           N  
ATOM   2495  CA  GLY A 172      11.570  -3.320   7.228  1.00  0.64           C  
ATOM   2496  C   GLY A 172      12.767  -4.169   6.773  1.00  0.64           C  
ATOM   2497  O   GLY A 172      12.779  -4.633   5.629  1.00  0.64           O  
ATOM   2498  H   GLY A 172      11.457  -2.188   5.403  1.00  0.64           H  
ATOM   2499 1HA  GLY A 172      11.864  -2.538   7.915  1.00  0.64           H  
ATOM   2500 2HA  GLY A 172      10.860  -3.952   7.758  1.00  0.64           H  
ATOM   2501  N   PRO A 173      13.765  -4.418   7.653  1.00  0.66           N  
ATOM   2502  CA  PRO A 173      14.938  -5.259   7.431  1.00  0.66           C  
ATOM   2503  C   PRO A 173      14.610  -6.653   6.907  1.00  0.66           C  
ATOM   2504  O   PRO A 173      15.386  -7.235   6.151  1.00  0.66           O  
ATOM   2505  CB  PRO A 173      15.540  -5.347   8.836  1.00  0.66           C  
ATOM   2506  CG  PRO A 173      15.156  -4.049   9.485  1.00  0.66           C  
ATOM   2507  CD  PRO A 173      13.766  -3.748   8.975  1.00  0.66           C  
ATOM   2508  HA  PRO A 173      15.625  -4.747   6.755  1.00  0.66           H  
ATOM   2509 1HB  PRO A 173      15.147  -6.229   9.362  1.00  0.66           H  
ATOM   2510 2HB  PRO A 173      16.632  -5.476   8.763  1.00  0.66           H  
ATOM   2511 1HG  PRO A 173      15.197  -4.146  10.580  1.00  0.66           H  
ATOM   2512 2HG  PRO A 173      15.883  -3.265   9.207  1.00  0.66           H  
ATOM   2513 1HD  PRO A 173      12.988  -4.155   9.638  1.00  0.66           H  
ATOM   2514 2HD  PRO A 173      13.719  -2.654   8.872  1.00  0.66           H  
ATOM   2515  N   GLU A 174      13.460  -7.206   7.302  1.00  0.67           N  
ATOM   2516  CA  GLU A 174      13.107  -8.534   6.820  1.00  0.67           C  
ATOM   2517  C   GLU A 174      12.830  -8.473   5.329  1.00  0.67           C  
ATOM   2518  O   GLU A 174      13.375  -9.255   4.545  1.00  0.67           O  
ATOM   2519  CB  GLU A 174      11.886  -9.083   7.573  1.00  0.67           C  
ATOM   2520  CG  GLU A 174      11.448 -10.483   7.134  1.00  0.67           C  
ATOM   2521  CD  GLU A 174      10.272 -11.022   7.930  1.00  0.67           C  
ATOM   2522  OE1 GLU A 174       9.815 -10.336   8.815  1.00  0.67           O  
ATOM   2523  OE2 GLU A 174       9.823 -12.119   7.642  1.00  0.67           O  
ATOM   2524  H   GLU A 174      12.839  -6.717   7.929  1.00  0.67           H  
ATOM   2525  HA  GLU A 174      13.951  -9.204   6.985  1.00  0.67           H  
ATOM   2526 1HB  GLU A 174      12.104  -9.118   8.640  1.00  0.67           H  
ATOM   2527 2HB  GLU A 174      11.041  -8.409   7.433  1.00  0.67           H  
ATOM   2528 1HG  GLU A 174      11.170 -10.435   6.084  1.00  0.67           H  
ATOM   2529 2HG  GLU A 174      12.291 -11.166   7.226  1.00  0.67           H  
ATOM   2530  N   ALA A 175      11.990  -7.520   4.930  1.00  0.67           N  
ATOM   2531  CA  ALA A 175      11.657  -7.365   3.529  1.00  0.67           C  
ATOM   2532  C   ALA A 175      12.905  -7.027   2.739  1.00  0.67           C  
ATOM   2533  O   ALA A 175      13.121  -7.546   1.643  1.00  0.67           O  
ATOM   2534  CB  ALA A 175      10.620  -6.276   3.358  1.00  0.67           C  
ATOM   2535  H   ALA A 175      11.590  -6.891   5.613  1.00  0.67           H  
ATOM   2536  HA  ALA A 175      11.261  -8.309   3.161  1.00  0.67           H  
ATOM   2537 1HB  ALA A 175      10.369  -6.170   2.302  1.00  0.67           H  
ATOM   2538 2HB  ALA A 175       9.724  -6.531   3.922  1.00  0.67           H  
ATOM   2539 3HB  ALA A 175      11.029  -5.338   3.731  1.00  0.67           H  
ATOM   2540  N   ALA A 176      13.748  -6.170   3.308  1.00  0.67           N  
ATOM   2541  CA  ALA A 176      14.956  -5.771   2.619  1.00  0.67           C  
ATOM   2542  C   ALA A 176      15.859  -6.956   2.361  1.00  0.67           C  
ATOM   2543  O   ALA A 176      16.410  -7.087   1.269  1.00  0.67           O  
ATOM   2544  CB  ALA A 176      15.678  -4.738   3.428  1.00  0.67           C  
ATOM   2545  H   ALA A 176      13.526  -5.765   4.219  1.00  0.67           H  
ATOM   2546  HA  ALA A 176      14.676  -5.349   1.658  1.00  0.67           H  
ATOM   2547 1HB  ALA A 176      16.574  -4.413   2.901  1.00  0.67           H  
ATOM   2548 2HB  ALA A 176      15.026  -3.888   3.592  1.00  0.67           H  
ATOM   2549 3HB  ALA A 176      15.956  -5.169   4.382  1.00  0.67           H  
ATOM   2550  N   ALA A 177      15.986  -7.843   3.353  1.00  0.66           N  
ATOM   2551  CA  ALA A 177      16.805  -9.036   3.213  1.00  0.66           C  
ATOM   2552  C   ALA A 177      16.267  -9.938   2.114  1.00  0.66           C  
ATOM   2553  O   ALA A 177      17.030 -10.503   1.323  1.00  0.66           O  
ATOM   2554  CB  ALA A 177      16.841  -9.789   4.527  1.00  0.66           C  
ATOM   2555  H   ALA A 177      15.525  -7.678   4.249  1.00  0.66           H  
ATOM   2556  HA  ALA A 177      17.812  -8.727   2.947  1.00  0.66           H  
ATOM   2557 1HB  ALA A 177      17.471 -10.669   4.427  1.00  0.66           H  
ATOM   2558 2HB  ALA A 177      17.240  -9.138   5.304  1.00  0.66           H  
ATOM   2559 3HB  ALA A 177      15.830 -10.092   4.796  1.00  0.66           H  
ATOM   2560  N   ARG A 178      14.939 -10.047   2.038  1.00  0.67           N  
ATOM   2561  CA  ARG A 178      14.304 -10.877   1.025  1.00  0.67           C  
ATOM   2562  C   ARG A 178      14.609 -10.351  -0.374  1.00  0.67           C  
ATOM   2563  O   ARG A 178      14.810 -11.131  -1.303  1.00  0.67           O  
ATOM   2564  CB  ARG A 178      12.804 -10.945   1.270  1.00  0.67           C  
ATOM   2565  CG  ARG A 178      12.428 -11.755   2.506  1.00  0.67           C  
ATOM   2566  CD  ARG A 178      10.969 -11.787   2.748  1.00  0.67           C  
ATOM   2567  NE  ARG A 178      10.656 -12.428   4.017  1.00  0.67           N  
ATOM   2568  CZ  ARG A 178      10.543 -13.749   4.221  1.00  0.67           C  
ATOM   2569  NH1 ARG A 178      10.707 -14.600   3.227  1.00  0.67           N  
ATOM   2570  NH2 ARG A 178      10.267 -14.183   5.437  1.00  0.67           N  
ATOM   2571  H   ARG A 178      14.356  -9.568   2.730  1.00  0.67           H  
ATOM   2572  HA  ARG A 178      14.706 -11.885   1.108  1.00  0.67           H  
ATOM   2573 1HB  ARG A 178      12.408  -9.945   1.396  1.00  0.67           H  
ATOM   2574 2HB  ARG A 178      12.312 -11.389   0.407  1.00  0.67           H  
ATOM   2575 1HG  ARG A 178      12.768 -12.781   2.371  1.00  0.67           H  
ATOM   2576 2HG  ARG A 178      12.912 -11.335   3.379  1.00  0.67           H  
ATOM   2577 1HD  ARG A 178      10.589 -10.767   2.780  1.00  0.67           H  
ATOM   2578 2HD  ARG A 178      10.474 -12.338   1.951  1.00  0.67           H  
ATOM   2579  HE  ARG A 178      10.521 -11.826   4.825  1.00  0.67           H  
ATOM   2580 1HH1 ARG A 178      10.920 -14.260   2.300  1.00  0.67           H  
ATOM   2581 2HH1 ARG A 178      10.622 -15.592   3.393  1.00  0.67           H  
ATOM   2582 1HH2 ARG A 178      10.147 -13.499   6.207  1.00  0.67           H  
ATOM   2583 2HH2 ARG A 178      10.178 -15.169   5.618  1.00  0.67           H  
ATOM   2584  N   VAL A 179      14.678  -9.024  -0.508  1.00  0.68           N  
ATOM   2585  CA  VAL A 179      14.996  -8.374  -1.777  1.00  0.68           C  
ATOM   2586  C   VAL A 179      16.482  -8.509  -2.098  1.00  0.68           C  
ATOM   2587  O   VAL A 179      16.863  -8.788  -3.231  1.00  0.68           O  
ATOM   2588  CB  VAL A 179      14.610  -6.889  -1.728  1.00  0.68           C  
ATOM   2589  CG1 VAL A 179      15.058  -6.170  -2.984  1.00  0.68           C  
ATOM   2590  CG2 VAL A 179      13.125  -6.769  -1.594  1.00  0.68           C  
ATOM   2591  H   VAL A 179      14.464  -8.445   0.305  1.00  0.68           H  
ATOM   2592  HA  VAL A 179      14.422  -8.859  -2.566  1.00  0.68           H  
ATOM   2593  HB  VAL A 179      15.097  -6.422  -0.872  1.00  0.68           H  
ATOM   2594 1HG1 VAL A 179      14.759  -5.134  -2.905  1.00  0.68           H  
ATOM   2595 2HG1 VAL A 179      16.138  -6.241  -3.082  1.00  0.68           H  
ATOM   2596 3HG1 VAL A 179      14.583  -6.619  -3.853  1.00  0.68           H  
ATOM   2597 1HG2 VAL A 179      12.873  -5.730  -1.537  1.00  0.68           H  
ATOM   2598 2HG2 VAL A 179      12.642  -7.224  -2.461  1.00  0.68           H  
ATOM   2599 3HG2 VAL A 179      12.793  -7.268  -0.700  1.00  0.68           H  
ATOM   2600  N   ALA A 180      17.328  -8.284  -1.101  1.00  0.71           N  
ATOM   2601  CA  ALA A 180      18.772  -8.372  -1.256  1.00  0.71           C  
ATOM   2602  C   ALA A 180      19.262  -9.769  -1.664  1.00  0.71           C  
ATOM   2603  O   ALA A 180      20.176  -9.903  -2.485  1.00  0.71           O  
ATOM   2604  CB  ALA A 180      19.416  -7.978   0.053  1.00  0.71           C  
ATOM   2605  H   ALA A 180      16.955  -8.035  -0.189  1.00  0.71           H  
ATOM   2606  HA  ALA A 180      19.069  -7.669  -2.026  1.00  0.71           H  
ATOM   2607 1HB  ALA A 180      20.493  -7.994  -0.037  1.00  0.71           H  
ATOM   2608 2HB  ALA A 180      19.089  -6.983   0.329  1.00  0.71           H  
ATOM   2609 3HB  ALA A 180      19.110  -8.682   0.822  1.00  0.71           H  
ATOM   2610  N   ALA A 181      18.647 -10.820  -1.116  1.00  0.78           N  
ATOM   2611  CA  ALA A 181      19.094 -12.185  -1.393  1.00  0.78           C  
ATOM   2612  C   ALA A 181      19.193 -12.548  -2.905  1.00  0.78           C  
ATOM   2613  O   ALA A 181      20.281 -12.938  -3.336  1.00  0.78           O  
ATOM   2614  CB  ALA A 181      18.191 -13.164  -0.641  1.00  0.78           C  
ATOM   2615  H   ALA A 181      17.899 -10.669  -0.436  1.00  0.78           H  
ATOM   2616  HA  ALA A 181      20.098 -12.285  -0.982  1.00  0.78           H  
ATOM   2617 1HB  ALA A 181      18.560 -14.177  -0.782  1.00  0.78           H  
ATOM   2618 2HB  ALA A 181      18.217 -12.911   0.422  1.00  0.78           H  
ATOM   2619 3HB  ALA A 181      17.174 -13.113  -0.966  1.00  0.78           H  
ATOM   2620  N   PRO A 182      18.164 -12.363  -3.778  1.00  0.90           N  
ATOM   2621  CA  PRO A 182      18.220 -12.646  -5.208  1.00  0.90           C  
ATOM   2622  C   PRO A 182      19.155 -11.715  -5.965  1.00  0.90           C  
ATOM   2623  O   PRO A 182      19.455 -11.955  -7.134  1.00  0.90           O  
ATOM   2624  CB  PRO A 182      16.767 -12.477  -5.665  1.00  0.90           C  
ATOM   2625  CG  PRO A 182      16.164 -11.567  -4.661  1.00  0.90           C  
ATOM   2626  CD  PRO A 182      16.820 -11.956  -3.355  1.00  0.90           C  
ATOM   2627  HA  PRO A 182      18.540 -13.689  -5.344  1.00  0.90           H  
ATOM   2628 1HB  PRO A 182      16.745 -12.055  -6.678  1.00  0.90           H  
ATOM   2629 2HB  PRO A 182      16.270 -13.457  -5.710  1.00  0.90           H  
ATOM   2630 1HG  PRO A 182      16.367 -10.522  -4.937  1.00  0.90           H  
ATOM   2631 2HG  PRO A 182      15.072 -11.680  -4.629  1.00  0.90           H  
ATOM   2632 1HD  PRO A 182      16.814 -11.134  -2.718  1.00  0.90           H  
ATOM   2633 2HD  PRO A 182      16.269 -12.801  -2.937  1.00  0.90           H  
ATOM   2634  N   LEU A 183      19.582 -10.625  -5.330  1.00  1.10           N  
ATOM   2635  CA  LEU A 183      20.466  -9.684  -5.976  1.00  1.10           C  
ATOM   2636  C   LEU A 183      21.919 -10.069  -5.703  1.00  1.10           C  
ATOM   2637  O   LEU A 183      22.841  -9.437  -6.223  1.00  1.10           O  
ATOM   2638  CB  LEU A 183      20.188  -8.276  -5.449  1.00  1.10           C  
ATOM   2639  CG  LEU A 183      18.777  -7.716  -5.710  1.00  1.10           C  
ATOM   2640  CD1 LEU A 183      18.609  -6.353  -5.003  1.00  1.10           C  
ATOM   2641  CD2 LEU A 183      18.561  -7.576  -7.194  1.00  1.10           C  
ATOM   2642  H   LEU A 183      19.352 -10.441  -4.358  1.00  1.10           H  
ATOM   2643  HA  LEU A 183      20.289  -9.711  -7.050  1.00  1.10           H  
ATOM   2644 1HB  LEU A 183      20.319  -8.304  -4.383  1.00  1.10           H  
ATOM   2645 2HB  LEU A 183      20.914  -7.591  -5.877  1.00  1.10           H  
ATOM   2646  HG  LEU A 183      18.042  -8.401  -5.308  1.00  1.10           H  
ATOM   2647 1HD1 LEU A 183      17.605  -5.989  -5.188  1.00  1.10           H  
ATOM   2648 2HD1 LEU A 183      18.753  -6.472  -3.939  1.00  1.10           H  
ATOM   2649 3HD1 LEU A 183      19.336  -5.641  -5.390  1.00  1.10           H  
ATOM   2650 1HD2 LEU A 183      17.565  -7.191  -7.377  1.00  1.10           H  
ATOM   2651 2HD2 LEU A 183      19.297  -6.886  -7.607  1.00  1.10           H  
ATOM   2652 3HD2 LEU A 183      18.668  -8.551  -7.671  1.00  1.10           H  
ATOM   2653  N   GLY A 184      22.132 -11.108  -4.877  1.00  1.41           N  
ATOM   2654  CA  GLY A 184      23.484 -11.522  -4.533  1.00  1.41           C  
ATOM   2655  C   GLY A 184      24.151 -10.559  -3.559  1.00  1.41           C  
ATOM   2656  O   GLY A 184      25.366 -10.361  -3.618  1.00  1.41           O  
ATOM   2657  H   GLY A 184      21.352 -11.624  -4.471  1.00  1.41           H  
ATOM   2658 1HA  GLY A 184      23.445 -12.518  -4.090  1.00  1.41           H  
ATOM   2659 2HA  GLY A 184      24.080 -11.599  -5.440  1.00  1.41           H  
ATOM   2660  N   LEU A 185      23.370  -9.954  -2.661  1.00  1.85           N  
ATOM   2661  CA  LEU A 185      23.901  -8.954  -1.737  1.00  1.85           C  
ATOM   2662  C   LEU A 185      23.812  -9.334  -0.245  1.00  1.85           C  
ATOM   2663  O   LEU A 185      22.869  -8.907   0.422  1.00  1.85           O  
ATOM   2664  CB  LEU A 185      23.082  -7.698  -1.949  1.00  1.85           C  
ATOM   2665  CG  LEU A 185      23.078  -7.184  -3.342  1.00  1.85           C  
ATOM   2666  CD1 LEU A 185      22.058  -6.158  -3.432  1.00  1.85           C  
ATOM   2667  CD2 LEU A 185      24.432  -6.643  -3.711  1.00  1.85           C  
ATOM   2668  H   LEU A 185      22.366 -10.146  -2.648  1.00  1.85           H  
ATOM   2669  HA  LEU A 185      24.932  -8.750  -2.007  1.00  1.85           H  
ATOM   2670 1HB  LEU A 185      22.056  -7.913  -1.692  1.00  1.85           H  
ATOM   2671 2HB  LEU A 185      23.455  -6.912  -1.292  1.00  1.85           H  
ATOM   2672  HG  LEU A 185      22.816  -7.978  -4.016  1.00  1.85           H  
ATOM   2673 1HD1 LEU A 185      22.007  -5.793  -4.449  1.00  1.85           H  
ATOM   2674 2HD1 LEU A 185      21.104  -6.581  -3.154  1.00  1.85           H  
ATOM   2675 3HD1 LEU A 185      22.315  -5.360  -2.752  1.00  1.85           H  
ATOM   2676 1HD2 LEU A 185      24.405  -6.269  -4.735  1.00  1.85           H  
ATOM   2677 2HD2 LEU A 185      24.699  -5.833  -3.034  1.00  1.85           H  
ATOM   2678 3HD2 LEU A 185      25.173  -7.442  -3.636  1.00  1.85           H  
ATOM   2679  N   PRO A 186      24.756 -10.135   0.295  1.00  2.41           N  
ATOM   2680  CA  PRO A 186      24.780 -10.623   1.662  1.00  2.41           C  
ATOM   2681  C   PRO A 186      25.393  -9.586   2.595  1.00  2.41           C  
ATOM   2682  O   PRO A 186      25.290  -9.714   3.815  1.00  2.41           O  
ATOM   2683  OXT PRO A 186      26.251  -8.832   2.137  1.00  2.41           O  
ATOM   2684  CB  PRO A 186      25.681 -11.856   1.561  1.00  2.41           C  
ATOM   2685  CG  PRO A 186      26.651 -11.522   0.440  1.00  2.41           C  
ATOM   2686  CD  PRO A 186      25.869 -10.646  -0.531  1.00  2.41           C  
ATOM   2687  HA  PRO A 186      23.761 -10.888   1.980  1.00  2.41           H  
ATOM   2688 1HB  PRO A 186      26.185 -12.033   2.523  1.00  2.41           H  
ATOM   2689 2HB  PRO A 186      25.073 -12.748   1.347  1.00  2.41           H  
ATOM   2690 1HG  PRO A 186      27.536 -11.010   0.847  1.00  2.41           H  
ATOM   2691 2HG  PRO A 186      27.015 -12.446  -0.034  1.00  2.41           H  
ATOM   2692 1HD  PRO A 186      26.508  -9.836  -0.904  1.00  2.41           H  
ATOM   2693 2HD  PRO A 186      25.499 -11.287  -1.322  1.00  2.41           H  
TER    2694
ENDMDL

REMARK ID 639875 MODEL 4 8pq0-PN-2
PFRMAT TS
TARGET 8pq0-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.341  -0.381   1.139  1.00  0.84           N  
ATOM      2  CA  ARG A   1       1.681  -0.457   0.573  1.00  0.84           C  
ATOM      3  C   ARG A   1       2.291   0.925   0.439  1.00  0.84           C  
ATOM      4  O   ARG A   1       1.629   1.936   0.673  1.00  0.84           O  
ATOM      5  CB  ARG A   1       1.664  -1.135  -0.796  1.00  0.84           C  
ATOM      6  CG  ARG A   1       0.947  -0.363  -1.921  1.00  0.84           C  
ATOM      7  CD  ARG A   1       0.900  -1.168  -3.191  1.00  0.84           C  
ATOM      8  NE  ARG A   1       0.275  -0.443  -4.308  1.00  0.84           N  
ATOM      9  CZ  ARG A   1      -1.051  -0.377  -4.552  1.00  0.84           C  
ATOM     10  NH1 ARG A   1      -1.918  -0.973  -3.761  1.00  0.84           N  
ATOM     11  NH2 ARG A   1      -1.465   0.299  -5.607  1.00  0.84           N  
ATOM     12 1H   ARG A   1      -0.144  -1.252   0.980  1.00  0.84           H  
ATOM     13 2H   ARG A   1       0.404  -0.206   2.132  1.00  0.84           H  
ATOM     14 3H   ARG A   1      -0.166   0.373   0.697  1.00  0.84           H  
ATOM     15  HA  ARG A   1       2.309  -1.047   1.241  1.00  0.84           H  
ATOM     16 1HB  ARG A   1       2.690  -1.310  -1.129  1.00  0.84           H  
ATOM     17 2HB  ARG A   1       1.184  -2.108  -0.710  1.00  0.84           H  
ATOM     18 1HG  ARG A   1      -0.070  -0.122  -1.617  1.00  0.84           H  
ATOM     19 2HG  ARG A   1       1.498   0.560  -2.129  1.00  0.84           H  
ATOM     20 1HD  ARG A   1       1.919  -1.424  -3.484  1.00  0.84           H  
ATOM     21 2HD  ARG A   1       0.334  -2.082  -3.020  1.00  0.84           H  
ATOM     22  HE  ARG A   1       0.884   0.046  -4.984  1.00  0.84           H  
ATOM     23 1HH1 ARG A   1      -1.594  -1.489  -2.956  1.00  0.84           H  
ATOM     24 2HH1 ARG A   1      -2.905  -0.913  -3.959  1.00  0.84           H  
ATOM     25 1HH2 ARG A   1      -0.755   0.744  -6.209  1.00  0.84           H  
ATOM     26 2HH2 ARG A   1      -2.444   0.370  -5.822  1.00  0.84           H  
ATOM     27  N   LYS A   2       3.561   0.957   0.070  1.00  0.75           N  
ATOM     28  CA  LYS A   2       4.301   2.200  -0.145  1.00  0.75           C  
ATOM     29  C   LYS A   2       4.480   2.462  -1.633  1.00  0.75           C  
ATOM     30  O   LYS A   2       4.418   1.516  -2.431  1.00  0.75           O  
ATOM     31  CB  LYS A   2       5.651   2.133   0.552  1.00  0.75           C  
ATOM     32  CG  LYS A   2       5.593   1.918   2.050  1.00  0.75           C  
ATOM     33  CD  LYS A   2       4.971   3.136   2.702  1.00  0.75           C  
ATOM     34  CE  LYS A   2       4.952   3.051   4.207  1.00  0.75           C  
ATOM     35  NZ  LYS A   2       4.325   4.258   4.805  1.00  0.75           N  
ATOM     36  H   LYS A   2       4.049   0.084  -0.086  1.00  0.75           H  
ATOM     37  HA  LYS A   2       3.732   3.033   0.274  1.00  0.75           H  
ATOM     38 1HB  LYS A   2       6.198   1.323   0.141  1.00  0.75           H  
ATOM     39 2HB  LYS A   2       6.211   3.051   0.357  1.00  0.75           H  
ATOM     40 1HG  LYS A   2       4.989   1.042   2.275  1.00  0.75           H  
ATOM     41 2HG  LYS A   2       6.591   1.760   2.449  1.00  0.75           H  
ATOM     42 1HD  LYS A   2       5.552   4.013   2.423  1.00  0.75           H  
ATOM     43 2HD  LYS A   2       3.951   3.277   2.333  1.00  0.75           H  
ATOM     44 1HE  LYS A   2       4.388   2.170   4.507  1.00  0.75           H  
ATOM     45 2HE  LYS A   2       5.970   2.964   4.576  1.00  0.75           H  
ATOM     46 1HZ  LYS A   2       4.323   4.175   5.809  1.00  0.75           H  
ATOM     47 2HZ  LYS A   2       4.859   5.075   4.534  1.00  0.75           H  
ATOM     48 3HZ  LYS A   2       3.376   4.346   4.465  1.00  0.75           H  
ATOM     49  N   ARG A   3       4.729   3.730  -1.991  1.00  0.67           N  
ATOM     50  CA  ARG A   3       4.930   4.120  -3.392  1.00  0.67           C  
ATOM     51  C   ARG A   3       6.180   4.999  -3.622  1.00  0.67           C  
ATOM     52  O   ARG A   3       6.398   6.008  -2.931  1.00  0.67           O  
ATOM     53  CB  ARG A   3       3.695   4.871  -3.874  1.00  0.67           C  
ATOM     54  CG  ARG A   3       3.630   5.122  -5.348  1.00  0.67           C  
ATOM     55  CD  ARG A   3       2.355   5.817  -5.759  1.00  0.67           C  
ATOM     56  NE  ARG A   3       2.399   6.182  -7.150  1.00  0.67           N  
ATOM     57  CZ  ARG A   3       2.029   5.399  -8.158  1.00  0.67           C  
ATOM     58  NH1 ARG A   3       1.557   4.207  -7.891  1.00  0.67           N  
ATOM     59  NH2 ARG A   3       2.171   5.842  -9.396  1.00  0.67           N  
ATOM     60  H   ARG A   3       4.720   4.443  -1.254  1.00  0.67           H  
ATOM     61  HA  ARG A   3       5.037   3.213  -3.983  1.00  0.67           H  
ATOM     62 1HB  ARG A   3       2.804   4.305  -3.601  1.00  0.67           H  
ATOM     63 2HB  ARG A   3       3.637   5.838  -3.369  1.00  0.67           H  
ATOM     64 1HG  ARG A   3       4.467   5.689  -5.651  1.00  0.67           H  
ATOM     65 2HG  ARG A   3       3.663   4.156  -5.865  1.00  0.67           H  
ATOM     66 1HD  ARG A   3       1.503   5.158  -5.602  1.00  0.67           H  
ATOM     67 2HD  ARG A   3       2.229   6.733  -5.172  1.00  0.67           H  
ATOM     68  HE  ARG A   3       2.755   7.101  -7.382  1.00  0.67           H  
ATOM     69 1HH1 ARG A   3       1.479   3.910  -6.929  1.00  0.67           H  
ATOM     70 2HH1 ARG A   3       1.295   3.538  -8.621  1.00  0.67           H  
ATOM     71 1HH2 ARG A   3       2.589   6.775  -9.549  1.00  0.67           H  
ATOM     72 2HH2 ARG A   3       1.915   5.259 -10.175  1.00  0.67           H  
ATOM     73  N   ALA A   4       6.980   4.635  -4.623  1.00  0.61           N  
ATOM     74  CA  ALA A   4       8.188   5.393  -4.943  1.00  0.61           C  
ATOM     75  C   ALA A   4       8.210   5.912  -6.372  1.00  0.61           C  
ATOM     76  O   ALA A   4       7.687   5.274  -7.290  1.00  0.61           O  
ATOM     77  CB  ALA A   4       9.416   4.531  -4.750  1.00  0.61           C  
ATOM     78  H   ALA A   4       6.753   3.796  -5.156  1.00  0.61           H  
ATOM     79  HA  ALA A   4       8.232   6.245  -4.274  1.00  0.61           H  
ATOM     80 1HB  ALA A   4      10.309   5.113  -4.971  1.00  0.61           H  
ATOM     81 2HB  ALA A   4       9.454   4.162  -3.736  1.00  0.61           H  
ATOM     82 3HB  ALA A   4       9.360   3.704  -5.423  1.00  0.61           H  
ATOM     83  N   LEU A   5       8.855   7.060  -6.541  1.00  0.56           N  
ATOM     84  CA  LEU A   5       9.085   7.654  -7.850  1.00  0.56           C  
ATOM     85  C   LEU A   5      10.563   7.809  -8.094  1.00  0.56           C  
ATOM     86  O   LEU A   5      11.251   8.438  -7.290  1.00  0.56           O  
ATOM     87  CB  LEU A   5       8.452   9.048  -7.952  1.00  0.56           C  
ATOM     88  CG  LEU A   5       8.679   9.797  -9.219  1.00  0.56           C  
ATOM     89  CD1 LEU A   5       8.028   9.045 -10.305  1.00  0.56           C  
ATOM     90  CD2 LEU A   5       8.091  11.196  -9.092  1.00  0.56           C  
ATOM     91  H   LEU A   5       9.207   7.538  -5.711  1.00  0.56           H  
ATOM     92  HA  LEU A   5       8.667   7.004  -8.618  1.00  0.56           H  
ATOM     93 1HB  LEU A   5       7.421   8.955  -7.873  1.00  0.56           H  
ATOM     94 2HB  LEU A   5       8.807   9.658  -7.123  1.00  0.56           H  
ATOM     95  HG  LEU A   5       9.747   9.871  -9.438  1.00  0.56           H  
ATOM     96 1HD1 LEU A   5       8.169   9.579 -11.200  1.00  0.56           H  
ATOM     97 2HD1 LEU A   5       8.467   8.057 -10.388  1.00  0.56           H  
ATOM     98 3HD1 LEU A   5       6.972   8.946 -10.091  1.00  0.56           H  
ATOM     99 1HD2 LEU A   5       8.243  11.738 -10.026  1.00  0.56           H  
ATOM    100 2HD2 LEU A   5       7.023  11.126  -8.882  1.00  0.56           H  
ATOM    101 3HD2 LEU A   5       8.585  11.724  -8.279  1.00  0.56           H  
ATOM    102  N   ILE A   6      11.048   7.245  -9.181  1.00  0.54           N  
ATOM    103  CA  ILE A   6      12.445   7.418  -9.512  1.00  0.54           C  
ATOM    104  C   ILE A   6      12.497   8.315 -10.731  1.00  0.54           C  
ATOM    105  O   ILE A   6      11.918   8.005 -11.776  1.00  0.54           O  
ATOM    106  CB  ILE A   6      13.155   6.084  -9.774  1.00  0.54           C  
ATOM    107  CG1 ILE A   6      13.065   5.176  -8.519  1.00  0.54           C  
ATOM    108  CG2 ILE A   6      14.633   6.336 -10.163  1.00  0.54           C  
ATOM    109  CD1 ILE A   6      13.588   3.815  -8.729  1.00  0.54           C  
ATOM    110  H   ILE A   6      10.430   6.710  -9.794  1.00  0.54           H  
ATOM    111  HA  ILE A   6      12.958   7.924  -8.698  1.00  0.54           H  
ATOM    112  HB  ILE A   6      12.659   5.593 -10.560  1.00  0.54           H  
ATOM    113 1HG1 ILE A   6      13.617   5.600  -7.729  1.00  0.54           H  
ATOM    114 2HG1 ILE A   6      12.022   5.098  -8.215  1.00  0.54           H  
ATOM    115 1HG2 ILE A   6      15.126   5.382 -10.359  1.00  0.54           H  
ATOM    116 2HG2 ILE A   6      14.679   6.960 -11.057  1.00  0.54           H  
ATOM    117 3HG2 ILE A   6      15.146   6.847  -9.343  1.00  0.54           H  
ATOM    118 1HD1 ILE A   6      13.487   3.245  -7.809  1.00  0.54           H  
ATOM    119 2HD1 ILE A   6      13.025   3.346  -9.512  1.00  0.54           H  
ATOM    120 3HD1 ILE A   6      14.641   3.861  -9.014  1.00  0.54           H  
ATOM    121  N   VAL A   7      13.135   9.454 -10.580  1.00  0.53           N  
ATOM    122  CA  VAL A   7      13.173  10.414 -11.668  1.00  0.53           C  
ATOM    123  C   VAL A   7      14.341  10.075 -12.580  1.00  0.53           C  
ATOM    124  O   VAL A   7      15.473  10.024 -12.118  1.00  0.53           O  
ATOM    125  CB  VAL A   7      13.331  11.829 -11.098  1.00  0.53           C  
ATOM    126  CG1 VAL A   7      13.436  12.768 -12.197  1.00  0.53           C  
ATOM    127  CG2 VAL A   7      12.145  12.169 -10.166  1.00  0.53           C  
ATOM    128  H   VAL A   7      13.614   9.644  -9.696  1.00  0.53           H  
ATOM    129  HA  VAL A   7      12.245  10.353 -12.240  1.00  0.53           H  
ATOM    130  HB  VAL A   7      14.263  11.881 -10.540  1.00  0.53           H  
ATOM    131 1HG1 VAL A   7      13.587  13.747 -11.799  1.00  0.53           H  
ATOM    132 2HG1 VAL A   7      14.275  12.481 -12.809  1.00  0.53           H  
ATOM    133 3HG1 VAL A   7      12.551  12.746 -12.793  1.00  0.53           H  
ATOM    134 1HG2 VAL A   7      12.273  13.175  -9.761  1.00  0.53           H  
ATOM    135 2HG2 VAL A   7      11.213  12.118 -10.718  1.00  0.53           H  
ATOM    136 3HG2 VAL A   7      12.116  11.448  -9.344  1.00  0.53           H  
ATOM    137  N   VAL A   8      14.087   9.842 -13.861  1.00  0.53           N  
ATOM    138  CA  VAL A   8      15.166   9.445 -14.754  1.00  0.53           C  
ATOM    139  C   VAL A   8      15.425  10.513 -15.810  1.00  0.53           C  
ATOM    140  O   VAL A   8      14.547  10.879 -16.608  1.00  0.53           O  
ATOM    141  CB  VAL A   8      14.826   8.115 -15.447  1.00  0.53           C  
ATOM    142  CG1 VAL A   8      15.978   7.685 -16.358  1.00  0.53           C  
ATOM    143  CG2 VAL A   8      14.492   7.070 -14.395  1.00  0.53           C  
ATOM    144  H   VAL A   8      13.138   9.907 -14.204  1.00  0.53           H  
ATOM    145  HA  VAL A   8      16.075   9.307 -14.170  1.00  0.53           H  
ATOM    146  HB  VAL A   8      13.954   8.262 -16.088  1.00  0.53           H  
ATOM    147 1HG1 VAL A   8      15.725   6.755 -16.869  1.00  0.53           H  
ATOM    148 2HG1 VAL A   8      16.160   8.453 -17.082  1.00  0.53           H  
ATOM    149 3HG1 VAL A   8      16.874   7.537 -15.764  1.00  0.53           H  
ATOM    150 1HG2 VAL A   8      14.238   6.130 -14.879  1.00  0.53           H  
ATOM    151 2HG2 VAL A   8      15.352   6.940 -13.759  1.00  0.53           H  
ATOM    152 3HG2 VAL A   8      13.645   7.408 -13.794  1.00  0.53           H  
ATOM    153  N   ALA A   9      16.645  11.016 -15.791  1.00  0.54           N  
ATOM    154  CA  ALA A   9      17.053  12.062 -16.693  1.00  0.54           C  
ATOM    155  C   ALA A   9      18.031  11.528 -17.724  1.00  0.54           C  
ATOM    156  O   ALA A   9      18.751  10.567 -17.438  1.00  0.54           O  
ATOM    157  CB  ALA A   9      17.691  13.178 -15.917  1.00  0.54           C  
ATOM    158  H   ALA A   9      17.304  10.662 -15.111  1.00  0.54           H  
ATOM    159  HA  ALA A   9      16.169  12.435 -17.183  1.00  0.54           H  
ATOM    160 1HB  ALA A   9      17.961  13.943 -16.598  1.00  0.54           H  
ATOM    161 2HB  ALA A   9      16.991  13.568 -15.188  1.00  0.54           H  
ATOM    162 3HB  ALA A   9      18.579  12.817 -15.404  1.00  0.54           H  
ATOM    163  N   PRO A  10      18.079  12.099 -18.931  1.00  0.54           N  
ATOM    164  CA  PRO A  10      19.076  11.780 -19.913  1.00  0.54           C  
ATOM    165  C   PRO A  10      20.423  12.017 -19.292  1.00  0.54           C  
ATOM    166  O   PRO A  10      20.614  12.987 -18.562  1.00  0.54           O  
ATOM    167  CB  PRO A  10      18.788  12.771 -21.035  1.00  0.54           C  
ATOM    168  CG  PRO A  10      17.306  13.083 -20.893  1.00  0.54           C  
ATOM    169  CD  PRO A  10      17.046  13.062 -19.394  1.00  0.54           C  
ATOM    170  HA  PRO A  10      18.971  10.744 -20.238  1.00  0.54           H  
ATOM    171 1HB  PRO A  10      19.429  13.657 -20.924  1.00  0.54           H  
ATOM    172 2HB  PRO A  10      19.041  12.313 -22.003  1.00  0.54           H  
ATOM    173 1HG  PRO A  10      17.087  14.064 -21.343  1.00  0.54           H  
ATOM    174 2HG  PRO A  10      16.709  12.346 -21.445  1.00  0.54           H  
ATOM    175 1HD  PRO A  10      17.191  14.053 -18.946  1.00  0.54           H  
ATOM    176 2HD  PRO A  10      16.027  12.671 -19.259  1.00  0.54           H  
ATOM    177  N   GLY A  11      21.356  11.135 -19.575  1.00  0.54           N  
ATOM    178  CA  GLY A  11      22.696  11.270 -19.042  1.00  0.54           C  
ATOM    179  C   GLY A  11      22.877  10.720 -17.620  1.00  0.54           C  
ATOM    180  O   GLY A  11      23.968  10.816 -17.059  1.00  0.54           O  
ATOM    181  H   GLY A  11      21.126  10.359 -20.194  1.00  0.54           H  
ATOM    182 1HA  GLY A  11      23.394  10.773 -19.715  1.00  0.54           H  
ATOM    183 2HA  GLY A  11      22.943  12.323 -19.055  1.00  0.54           H  
ATOM    184  N   ALA A  12      21.815  10.171 -17.023  1.00  0.54           N  
ATOM    185  CA  ALA A  12      21.872   9.605 -15.670  1.00  0.54           C  
ATOM    186  C   ALA A  12      22.593   8.258 -15.670  1.00  0.54           C  
ATOM    187  O   ALA A  12      22.797   7.649 -16.715  1.00  0.54           O  
ATOM    188  CB  ALA A  12      20.463   9.476 -15.099  1.00  0.54           C  
ATOM    189  H   ALA A  12      20.907  10.167 -17.497  1.00  0.54           H  
ATOM    190  HA  ALA A  12      22.450  10.272 -15.039  1.00  0.54           H  
ATOM    191 1HB  ALA A  12      20.513   9.071 -14.086  1.00  0.54           H  
ATOM    192 2HB  ALA A  12      20.002  10.461 -15.075  1.00  0.54           H  
ATOM    193 3HB  ALA A  12      19.878   8.847 -15.715  1.00  0.54           H  
ATOM    194  N   ASN A  13      23.058   7.818 -14.509  1.00  0.54           N  
ATOM    195  CA  ASN A  13      23.709   6.501 -14.384  1.00  0.54           C  
ATOM    196  C   ASN A  13      22.682   5.339 -14.195  1.00  0.54           C  
ATOM    197  O   ASN A  13      22.021   5.277 -13.155  1.00  0.54           O  
ATOM    198  CB  ASN A  13      24.710   6.515 -13.248  1.00  0.54           C  
ATOM    199  CG  ASN A  13      25.547   5.232 -13.138  1.00  0.54           C  
ATOM    200  OD1 ASN A  13      25.119   4.094 -13.401  1.00  0.54           O  
ATOM    201  ND2 ASN A  13      26.785   5.422 -12.746  1.00  0.54           N  
ATOM    202  H   ASN A  13      22.933   8.419 -13.693  1.00  0.54           H  
ATOM    203  HA  ASN A  13      24.287   6.343 -15.284  1.00  0.54           H  
ATOM    204 1HB  ASN A  13      25.385   7.364 -13.376  1.00  0.54           H  
ATOM    205 2HB  ASN A  13      24.182   6.672 -12.307  1.00  0.54           H  
ATOM    206 1HD2 ASN A  13      27.406   4.647 -12.652  1.00  0.54           H  
ATOM    207 2HD2 ASN A  13      27.105   6.349 -12.535  1.00  0.54           H  
ATOM    208  N   PRO A  14      22.539   4.373 -15.142  1.00  0.54           N  
ATOM    209  CA  PRO A  14      21.579   3.265 -15.102  1.00  0.54           C  
ATOM    210  C   PRO A  14      21.604   2.472 -13.819  1.00  0.54           C  
ATOM    211  O   PRO A  14      20.591   1.918 -13.400  1.00  0.54           O  
ATOM    212  CB  PRO A  14      22.064   2.359 -16.226  1.00  0.54           C  
ATOM    213  CG  PRO A  14      22.732   3.268 -17.185  1.00  0.54           C  
ATOM    214  CD  PRO A  14      23.427   4.319 -16.325  1.00  0.54           C  
ATOM    215  HA  PRO A  14      20.568   3.630 -15.293  1.00  0.54           H  
ATOM    216 1HB  PRO A  14      22.741   1.586 -15.831  1.00  0.54           H  
ATOM    217 2HB  PRO A  14      21.212   1.825 -16.681  1.00  0.54           H  
ATOM    218 1HG  PRO A  14      23.429   2.689 -17.809  1.00  0.54           H  
ATOM    219 2HG  PRO A  14      21.983   3.660 -17.852  1.00  0.54           H  
ATOM    220 1HD  PRO A  14      24.435   3.985 -16.039  1.00  0.54           H  
ATOM    221 2HD  PRO A  14      23.440   5.250 -16.874  1.00  0.54           H  
ATOM    222  N   VAL A  15      22.761   2.404 -13.178  1.00  0.54           N  
ATOM    223  CA  VAL A  15      22.890   1.637 -11.955  1.00  0.54           C  
ATOM    224  C   VAL A  15      22.085   2.260 -10.853  1.00  0.54           C  
ATOM    225  O   VAL A  15      21.493   1.559 -10.032  1.00  0.54           O  
ATOM    226  CB  VAL A  15      24.350   1.553 -11.501  1.00  0.54           C  
ATOM    227  CG1 VAL A  15      24.434   0.903 -10.125  1.00  0.54           C  
ATOM    228  CG2 VAL A  15      25.141   0.789 -12.523  1.00  0.54           C  
ATOM    229  H   VAL A  15      23.575   2.915 -13.513  1.00  0.54           H  
ATOM    230  HA  VAL A  15      22.520   0.629 -12.138  1.00  0.54           H  
ATOM    231  HB  VAL A  15      24.753   2.559 -11.401  1.00  0.54           H  
ATOM    232 1HG1 VAL A  15      25.475   0.863  -9.801  1.00  0.54           H  
ATOM    233 2HG1 VAL A  15      23.861   1.490  -9.408  1.00  0.54           H  
ATOM    234 3HG1 VAL A  15      24.032  -0.108 -10.170  1.00  0.54           H  
ATOM    235 1HG2 VAL A  15      26.180   0.741 -12.207  1.00  0.54           H  
ATOM    236 2HG2 VAL A  15      24.739  -0.219 -12.616  1.00  0.54           H  
ATOM    237 3HG2 VAL A  15      25.071   1.302 -13.484  1.00  0.54           H  
ATOM    238  N   GLU A  16      22.131   3.584 -10.808  1.00  0.55           N  
ATOM    239  CA  GLU A  16      21.523   4.373  -9.766  1.00  0.55           C  
ATOM    240  C   GLU A  16      20.018   4.480  -9.972  1.00  0.55           C  
ATOM    241  O   GLU A  16      19.263   4.734  -9.035  1.00  0.55           O  
ATOM    242  CB  GLU A  16      22.230   5.710  -9.751  1.00  0.55           C  
ATOM    243  CG  GLU A  16      23.671   5.531  -9.426  1.00  0.55           C  
ATOM    244  CD  GLU A  16      24.457   6.763  -9.307  1.00  0.55           C  
ATOM    245  OE1 GLU A  16      23.920   7.828  -9.350  1.00  0.55           O  
ATOM    246  OE2 GLU A  16      25.637   6.650  -9.188  1.00  0.55           O  
ATOM    247  H   GLU A  16      22.575   4.080 -11.577  1.00  0.55           H  
ATOM    248  HA  GLU A  16      21.699   3.876  -8.812  1.00  0.55           H  
ATOM    249 1HB  GLU A  16      22.151   6.183 -10.729  1.00  0.55           H  
ATOM    250 2HB  GLU A  16      21.778   6.374  -9.030  1.00  0.55           H  
ATOM    251 1HG  GLU A  16      23.730   4.977  -8.509  1.00  0.55           H  
ATOM    252 2HG  GLU A  16      24.111   4.913 -10.207  1.00  0.55           H  
ATOM    253  N   VAL A  17      19.586   4.242 -11.206  1.00  0.55           N  
ATOM    254  CA  VAL A  17      18.163   4.203 -11.519  1.00  0.55           C  
ATOM    255  C   VAL A  17      17.559   2.831 -11.241  1.00  0.55           C  
ATOM    256  O   VAL A  17      16.571   2.684 -10.510  1.00  0.55           O  
ATOM    257  CB  VAL A  17      17.923   4.511 -13.008  1.00  0.55           C  
ATOM    258  CG1 VAL A  17      16.456   4.314 -13.342  1.00  0.55           C  
ATOM    259  CG2 VAL A  17      18.291   5.904 -13.284  1.00  0.55           C  
ATOM    260  H   VAL A  17      20.284   4.119 -11.941  1.00  0.55           H  
ATOM    261  HA  VAL A  17      17.653   4.948 -10.909  1.00  0.55           H  
ATOM    262  HB  VAL A  17      18.512   3.835 -13.629  1.00  0.55           H  
ATOM    263 1HG1 VAL A  17      16.288   4.538 -14.394  1.00  0.55           H  
ATOM    264 2HG1 VAL A  17      16.166   3.286 -13.146  1.00  0.55           H  
ATOM    265 3HG1 VAL A  17      15.862   4.974 -12.725  1.00  0.55           H  
ATOM    266 1HG2 VAL A  17      18.090   6.109 -14.312  1.00  0.55           H  
ATOM    267 2HG2 VAL A  17      17.683   6.535 -12.666  1.00  0.55           H  
ATOM    268 3HG2 VAL A  17      19.350   6.064 -13.063  1.00  0.55           H  
ATOM    269  N   LEU A  18      18.174   1.820 -11.829  1.00  0.56           N  
ATOM    270  CA  LEU A  18      17.624   0.492 -11.795  1.00  0.56           C  
ATOM    271  C   LEU A  18      17.860  -0.231 -10.479  1.00  0.56           C  
ATOM    272  O   LEU A  18      17.032  -1.049 -10.076  1.00  0.56           O  
ATOM    273  CB  LEU A  18      18.181  -0.264 -12.989  1.00  0.56           C  
ATOM    274  CG  LEU A  18      17.723   0.370 -14.344  1.00  0.56           C  
ATOM    275  CD1 LEU A  18      18.391  -0.347 -15.500  1.00  0.56           C  
ATOM    276  CD2 LEU A  18      16.175   0.324 -14.442  1.00  0.56           C  
ATOM    277  H   LEU A  18      19.022   1.978 -12.372  1.00  0.56           H  
ATOM    278  HA  LEU A  18      16.551   0.580 -11.940  1.00  0.56           H  
ATOM    279 1HB  LEU A  18      19.270  -0.245 -12.944  1.00  0.56           H  
ATOM    280 2HB  LEU A  18      17.841  -1.297 -12.953  1.00  0.56           H  
ATOM    281  HG  LEU A  18      18.049   1.410 -14.375  1.00  0.56           H  
ATOM    282 1HD1 LEU A  18      18.091   0.108 -16.442  1.00  0.56           H  
ATOM    283 2HD1 LEU A  18      19.478  -0.270 -15.394  1.00  0.56           H  
ATOM    284 3HD1 LEU A  18      18.100  -1.394 -15.498  1.00  0.56           H  
ATOM    285 1HD2 LEU A  18      15.856   0.784 -15.378  1.00  0.56           H  
ATOM    286 2HD2 LEU A  18      15.837  -0.711 -14.414  1.00  0.56           H  
ATOM    287 3HD2 LEU A  18      15.738   0.869 -13.604  1.00  0.56           H  
ATOM    288  N   THR A  19      18.947   0.074  -9.769  1.00  0.56           N  
ATOM    289  CA  THR A  19      19.166  -0.593  -8.501  1.00  0.56           C  
ATOM    290  C   THR A  19      18.017  -0.345  -7.514  1.00  0.56           C  
ATOM    291  O   THR A  19      17.395  -1.324  -7.096  1.00  0.56           O  
ATOM    292  CB  THR A  19      20.542  -0.273  -7.905  1.00  0.56           C  
ATOM    293  OG1 THR A  19      21.556  -0.760  -8.783  1.00  0.56           O  
ATOM    294  CG2 THR A  19      20.675  -0.871  -6.598  1.00  0.56           C  
ATOM    295  H   THR A  19      19.649   0.740 -10.094  1.00  0.56           H  
ATOM    296  HA  THR A  19      19.178  -1.666  -8.695  1.00  0.56           H  
ATOM    297  HB  THR A  19      20.681   0.777  -7.814  1.00  0.56           H  
ATOM    298  HG1 THR A  19      21.635  -0.127  -9.525  1.00  0.56           H  
ATOM    299 1HG2 THR A  19      21.647  -0.637  -6.232  1.00  0.56           H  
ATOM    300 2HG2 THR A  19      19.923  -0.461  -5.936  1.00  0.56           H  
ATOM    301 3HG2 THR A  19      20.555  -1.946  -6.678  1.00  0.56           H  
ATOM    302  N   PRO A  20      17.689   0.904  -7.078  1.00  0.57           N  
ATOM    303  CA  PRO A  20      16.558   1.127  -6.216  1.00  0.57           C  
ATOM    304  C   PRO A  20      15.252   0.730  -6.884  1.00  0.57           C  
ATOM    305  O   PRO A  20      14.348   0.270  -6.209  1.00  0.57           O  
ATOM    306  CB  PRO A  20      16.633   2.643  -5.924  1.00  0.57           C  
ATOM    307  CG  PRO A  20      17.455   3.214  -7.042  1.00  0.57           C  
ATOM    308  CD  PRO A  20      18.452   2.130  -7.395  1.00  0.57           C  
ATOM    309  HA  PRO A  20      16.689   0.545  -5.305  1.00  0.57           H  
ATOM    310 1HB  PRO A  20      15.619   3.067  -5.900  1.00  0.57           H  
ATOM    311 2HB  PRO A  20      17.078   2.821  -4.934  1.00  0.57           H  
ATOM    312 1HG  PRO A  20      16.817   3.483  -7.898  1.00  0.57           H  
ATOM    313 2HG  PRO A  20      17.952   4.143  -6.721  1.00  0.57           H  
ATOM    314 1HD  PRO A  20      18.700   2.221  -8.446  1.00  0.57           H  
ATOM    315 2HD  PRO A  20      19.330   2.229  -6.744  1.00  0.57           H  
ATOM    316  N   TYR A  21      15.152   0.742  -8.210  1.00  0.57           N  
ATOM    317  CA  TYR A  21      13.883   0.308  -8.782  1.00  0.57           C  
ATOM    318  C   TYR A  21      13.626  -1.144  -8.401  1.00  0.57           C  
ATOM    319  O   TYR A  21      12.570  -1.485  -7.859  1.00  0.57           O  
ATOM    320  CB  TYR A  21      13.902   0.500 -10.289  1.00  0.57           C  
ATOM    321  CG  TYR A  21      12.633   0.149 -11.079  1.00  0.57           C  
ATOM    322  CD1 TYR A  21      11.580   1.009 -11.048  1.00  0.57           C  
ATOM    323  CD2 TYR A  21      12.559  -0.972 -11.879  1.00  0.57           C  
ATOM    324  CE1 TYR A  21      10.438   0.798 -11.770  1.00  0.57           C  
ATOM    325  CE2 TYR A  21      11.405  -1.194 -12.637  1.00  0.57           C  
ATOM    326  CZ  TYR A  21      10.345  -0.290 -12.577  1.00  0.57           C  
ATOM    327  OH  TYR A  21       9.202  -0.472 -13.340  1.00  0.57           O  
ATOM    328  H   TYR A  21      15.874   1.117  -8.829  1.00  0.57           H  
ATOM    329  HA  TYR A  21      13.082   0.903  -8.355  1.00  0.57           H  
ATOM    330 1HB  TYR A  21      14.173   1.524 -10.514  1.00  0.57           H  
ATOM    331 2HB  TYR A  21      14.695  -0.114 -10.690  1.00  0.57           H  
ATOM    332  HD1 TYR A  21      11.663   1.880 -10.460  1.00  0.57           H  
ATOM    333  HD2 TYR A  21      13.401  -1.667 -11.931  1.00  0.57           H  
ATOM    334  HE1 TYR A  21       9.617   1.520 -11.728  1.00  0.57           H  
ATOM    335  HE2 TYR A  21      11.337  -2.067 -13.285  1.00  0.57           H  
ATOM    336  HH  TYR A  21       8.770   0.415 -13.532  1.00  0.57           H  
ATOM    337  N   GLU A  22      14.616  -2.000  -8.652  1.00  0.58           N  
ATOM    338  CA  GLU A  22      14.467  -3.422  -8.380  1.00  0.58           C  
ATOM    339  C   GLU A  22      14.365  -3.714  -6.884  1.00  0.58           C  
ATOM    340  O   GLU A  22      13.501  -4.484  -6.454  1.00  0.58           O  
ATOM    341  CB  GLU A  22      15.669  -4.175  -8.962  1.00  0.58           C  
ATOM    342  CG  GLU A  22      15.645  -5.709  -8.810  1.00  0.58           C  
ATOM    343  CD  GLU A  22      14.551  -6.425  -9.612  1.00  0.58           C  
ATOM    344  OE1 GLU A  22      14.002  -5.835 -10.516  1.00  0.58           O  
ATOM    345  OE2 GLU A  22      14.296  -7.589  -9.325  1.00  0.58           O  
ATOM    346  H   GLU A  22      15.482  -1.654  -9.072  1.00  0.58           H  
ATOM    347  HA  GLU A  22      13.555  -3.769  -8.863  1.00  0.58           H  
ATOM    348 1HB  GLU A  22      15.754  -3.943 -10.024  1.00  0.58           H  
ATOM    349 2HB  GLU A  22      16.581  -3.807  -8.483  1.00  0.58           H  
ATOM    350 1HG  GLU A  22      16.614  -6.104  -9.111  1.00  0.58           H  
ATOM    351 2HG  GLU A  22      15.513  -5.933  -7.753  1.00  0.58           H  
ATOM    352  N   ILE A  23      15.199  -3.069  -6.074  1.00  0.59           N  
ATOM    353  CA  ILE A  23      15.176  -3.333  -4.642  1.00  0.59           C  
ATOM    354  C   ILE A  23      13.883  -2.880  -3.997  1.00  0.59           C  
ATOM    355  O   ILE A  23      13.286  -3.612  -3.197  1.00  0.59           O  
ATOM    356  CB  ILE A  23      16.399  -2.714  -3.964  1.00  0.59           C  
ATOM    357  CG1 ILE A  23      17.622  -3.490  -4.450  1.00  0.59           C  
ATOM    358  CG2 ILE A  23      16.287  -2.703  -2.449  1.00  0.59           C  
ATOM    359  CD1 ILE A  23      18.923  -2.892  -4.087  1.00  0.59           C  
ATOM    360  H   ILE A  23      15.883  -2.413  -6.460  1.00  0.59           H  
ATOM    361  HA  ILE A  23      15.252  -4.410  -4.503  1.00  0.59           H  
ATOM    362  HB  ILE A  23      16.503  -1.703  -4.330  1.00  0.59           H  
ATOM    363 1HG1 ILE A  23      17.568  -4.487  -4.056  1.00  0.59           H  
ATOM    364 2HG1 ILE A  23      17.574  -3.549  -5.541  1.00  0.59           H  
ATOM    365 1HG2 ILE A  23      17.178  -2.250  -2.020  1.00  0.59           H  
ATOM    366 2HG2 ILE A  23      15.412  -2.129  -2.154  1.00  0.59           H  
ATOM    367 3HG2 ILE A  23      16.201  -3.707  -2.098  1.00  0.59           H  
ATOM    368 1HD1 ILE A  23      19.722  -3.507  -4.491  1.00  0.59           H  
ATOM    369 2HD1 ILE A  23      18.974  -1.911  -4.511  1.00  0.59           H  
ATOM    370 3HD1 ILE A  23      19.020  -2.832  -3.003  1.00  0.59           H  
ATOM    371  N   LEU A  24      13.431  -1.685  -4.350  1.00  0.60           N  
ATOM    372  CA  LEU A  24      12.217  -1.178  -3.772  1.00  0.60           C  
ATOM    373  C   LEU A  24      11.042  -2.079  -4.184  1.00  0.60           C  
ATOM    374  O   LEU A  24      10.202  -2.421  -3.345  1.00  0.60           O  
ATOM    375  CB  LEU A  24      12.013   0.262  -4.247  1.00  0.60           C  
ATOM    376  CG  LEU A  24      13.067   1.311  -3.746  1.00  0.60           C  
ATOM    377  CD1 LEU A  24      12.808   2.659  -4.433  1.00  0.60           C  
ATOM    378  CD2 LEU A  24      13.031   1.450  -2.308  1.00  0.60           C  
ATOM    379  H   LEU A  24      13.930  -1.106  -5.024  1.00  0.60           H  
ATOM    380  HA  LEU A  24      12.318  -1.194  -2.691  1.00  0.60           H  
ATOM    381 1HB  LEU A  24      12.079   0.255  -5.315  1.00  0.60           H  
ATOM    382 2HB  LEU A  24      11.027   0.603  -3.964  1.00  0.60           H  
ATOM    383  HG  LEU A  24      14.055   0.967  -4.007  1.00  0.60           H  
ATOM    384 1HD1 LEU A  24      13.554   3.384  -4.109  1.00  0.60           H  
ATOM    385 2HD1 LEU A  24      12.871   2.528  -5.513  1.00  0.60           H  
ATOM    386 3HD1 LEU A  24      11.820   3.010  -4.166  1.00  0.60           H  
ATOM    387 1HD2 LEU A  24      13.794   2.142  -2.033  1.00  0.60           H  
ATOM    388 2HD2 LEU A  24      12.074   1.820  -2.002  1.00  0.60           H  
ATOM    389 3HD2 LEU A  24      13.226   0.494  -1.853  1.00  0.60           H  
ATOM    390  N   ARG A  25      11.027  -2.562  -5.441  1.00  0.60           N  
ATOM    391  CA  ARG A  25       9.951  -3.460  -5.860  1.00  0.60           C  
ATOM    392  C   ARG A  25       9.971  -4.762  -5.055  1.00  0.60           C  
ATOM    393  O   ARG A  25       8.924  -5.235  -4.600  1.00  0.60           O  
ATOM    394  CB  ARG A  25      10.050  -3.773  -7.355  1.00  0.60           C  
ATOM    395  CG  ARG A  25       9.667  -2.618  -8.274  1.00  0.60           C  
ATOM    396  CD  ARG A  25       9.975  -2.919  -9.684  1.00  0.60           C  
ATOM    397  NE  ARG A  25       9.144  -4.000 -10.217  1.00  0.60           N  
ATOM    398  CZ  ARG A  25       9.460  -4.751 -11.292  1.00  0.60           C  
ATOM    399  NH1 ARG A  25      10.590  -4.551 -11.926  1.00  0.60           N  
ATOM    400  NH2 ARG A  25       8.630  -5.695 -11.706  1.00  0.60           N  
ATOM    401  H   ARG A  25      11.727  -2.275  -6.129  1.00  0.60           H  
ATOM    402  HA  ARG A  25       9.002  -2.959  -5.683  1.00  0.60           H  
ATOM    403 1HB  ARG A  25      11.077  -4.054  -7.596  1.00  0.60           H  
ATOM    404 2HB  ARG A  25       9.413  -4.621  -7.594  1.00  0.60           H  
ATOM    405 1HG  ARG A  25       8.597  -2.430  -8.188  1.00  0.60           H  
ATOM    406 2HG  ARG A  25      10.199  -1.728  -7.987  1.00  0.60           H  
ATOM    407 1HD  ARG A  25       9.789  -2.027 -10.272  1.00  0.60           H  
ATOM    408 2HD  ARG A  25      11.024  -3.206  -9.778  1.00  0.60           H  
ATOM    409  HE  ARG A  25       8.265  -4.189  -9.757  1.00  0.60           H  
ATOM    410 1HH1 ARG A  25      11.230  -3.835 -11.605  1.00  0.60           H  
ATOM    411 2HH1 ARG A  25      10.828  -5.117 -12.727  1.00  0.60           H  
ATOM    412 1HH2 ARG A  25       7.759  -5.852 -11.217  1.00  0.60           H  
ATOM    413 2HH2 ARG A  25       8.867  -6.259 -12.509  1.00  0.60           H  
ATOM    414  N   ARG A  26      11.168  -5.306  -4.793  1.00  0.61           N  
ATOM    415  CA  ARG A  26      11.290  -6.550  -4.028  1.00  0.61           C  
ATOM    416  C   ARG A  26      10.800  -6.371  -2.593  1.00  0.61           C  
ATOM    417  O   ARG A  26      10.319  -7.317  -1.965  1.00  0.61           O  
ATOM    418  CB  ARG A  26      12.722  -7.067  -4.024  1.00  0.61           C  
ATOM    419  CG  ARG A  26      13.210  -7.611  -5.355  1.00  0.61           C  
ATOM    420  CD  ARG A  26      14.607  -8.109  -5.284  1.00  0.61           C  
ATOM    421  NE  ARG A  26      15.068  -8.539  -6.589  1.00  0.61           N  
ATOM    422  CZ  ARG A  26      16.136  -9.298  -6.836  1.00  0.61           C  
ATOM    423  NH1 ARG A  26      16.878  -9.777  -5.862  1.00  0.61           N  
ATOM    424  NH2 ARG A  26      16.407  -9.548  -8.092  1.00  0.61           N  
ATOM    425  H   ARG A  26      12.011  -4.879  -5.181  1.00  0.61           H  
ATOM    426  HA  ARG A  26      10.668  -7.304  -4.509  1.00  0.61           H  
ATOM    427 1HB  ARG A  26      13.391  -6.252  -3.742  1.00  0.61           H  
ATOM    428 2HB  ARG A  26      12.828  -7.851  -3.276  1.00  0.61           H  
ATOM    429 1HG  ARG A  26      12.574  -8.442  -5.653  1.00  0.61           H  
ATOM    430 2HG  ARG A  26      13.160  -6.844  -6.117  1.00  0.61           H  
ATOM    431 1HD  ARG A  26      15.261  -7.305  -4.938  1.00  0.61           H  
ATOM    432 2HD  ARG A  26      14.669  -8.952  -4.599  1.00  0.61           H  
ATOM    433  HE  ARG A  26      14.568  -8.195  -7.422  1.00  0.61           H  
ATOM    434 1HH1 ARG A  26      16.646  -9.559  -4.902  1.00  0.61           H  
ATOM    435 2HH1 ARG A  26      17.683 -10.353  -6.071  1.00  0.61           H  
ATOM    436 1HH2 ARG A  26      15.781  -9.136  -8.803  1.00  0.61           H  
ATOM    437 2HH2 ARG A  26      17.198 -10.115  -8.349  1.00  0.61           H  
ATOM    438  N   ALA A  27      10.889  -5.143  -2.093  1.00  0.61           N  
ATOM    439  CA  ALA A  27      10.456  -4.793  -0.751  1.00  0.61           C  
ATOM    440  C   ALA A  27       8.947  -4.594  -0.621  1.00  0.61           C  
ATOM    441  O   ALA A  27       8.461  -4.378   0.490  1.00  0.61           O  
ATOM    442  CB  ALA A  27      11.125  -3.521  -0.322  1.00  0.61           C  
ATOM    443  H   ALA A  27      11.337  -4.420  -2.659  1.00  0.61           H  
ATOM    444  HA  ALA A  27      10.747  -5.605  -0.087  1.00  0.61           H  
ATOM    445 1HB  ALA A  27      10.826  -3.287   0.691  1.00  0.61           H  
ATOM    446 2HB  ALA A  27      12.198  -3.642  -0.374  1.00  0.61           H  
ATOM    447 3HB  ALA A  27      10.828  -2.716  -0.978  1.00  0.61           H  
ATOM    448  N   GLY A  28       8.200  -4.660  -1.728  1.00  0.61           N  
ATOM    449  CA  GLY A  28       6.760  -4.434  -1.667  1.00  0.61           C  
ATOM    450  C   GLY A  28       6.363  -2.979  -1.931  1.00  0.61           C  
ATOM    451  O   GLY A  28       5.245  -2.562  -1.607  1.00  0.61           O  
ATOM    452  H   GLY A  28       8.624  -4.868  -2.633  1.00  0.61           H  
ATOM    453 1HA  GLY A  28       6.276  -5.075  -2.404  1.00  0.61           H  
ATOM    454 2HA  GLY A  28       6.389  -4.741  -0.691  1.00  0.61           H  
ATOM    455  N   ILE A  29       7.276  -2.204  -2.506  1.00  0.60           N  
ATOM    456  CA  ILE A  29       7.010  -0.809  -2.811  1.00  0.60           C  
ATOM    457  C   ILE A  29       6.639  -0.686  -4.283  1.00  0.60           C  
ATOM    458  O   ILE A  29       7.341  -1.212  -5.145  1.00  0.60           O  
ATOM    459  CB  ILE A  29       8.266   0.024  -2.544  1.00  0.60           C  
ATOM    460  CG1 ILE A  29       8.682  -0.137  -1.104  1.00  0.60           C  
ATOM    461  CG2 ILE A  29       8.045   1.499  -2.865  1.00  0.60           C  
ATOM    462  CD1 ILE A  29      10.020   0.408  -0.825  1.00  0.60           C  
ATOM    463  H   ILE A  29       8.196  -2.574  -2.751  1.00  0.60           H  
ATOM    464  HA  ILE A  29       6.182  -0.449  -2.202  1.00  0.60           H  
ATOM    465  HB  ILE A  29       9.054  -0.331  -3.158  1.00  0.60           H  
ATOM    466 1HG1 ILE A  29       7.987   0.358  -0.479  1.00  0.60           H  
ATOM    467 2HG1 ILE A  29       8.684  -1.199  -0.857  1.00  0.60           H  
ATOM    468 1HG2 ILE A  29       8.960   2.050  -2.672  1.00  0.60           H  
ATOM    469 2HG2 ILE A  29       7.772   1.609  -3.909  1.00  0.60           H  
ATOM    470 3HG2 ILE A  29       7.250   1.893  -2.245  1.00  0.60           H  
ATOM    471 1HD1 ILE A  29      10.283   0.278   0.211  1.00  0.60           H  
ATOM    472 2HD1 ILE A  29      10.732  -0.109  -1.437  1.00  0.60           H  
ATOM    473 3HD1 ILE A  29      10.016   1.461  -1.066  1.00  0.60           H  
ATOM    474  N   GLU A  30       5.518  -0.051  -4.585  1.00  0.58           N  
ATOM    475  CA  GLU A  30       5.161   0.127  -5.985  1.00  0.58           C  
ATOM    476  C   GLU A  30       6.109   1.177  -6.514  1.00  0.58           C  
ATOM    477  O   GLU A  30       6.250   2.215  -5.867  1.00  0.58           O  
ATOM    478  CB  GLU A  30       3.705   0.570  -6.142  1.00  0.58           C  
ATOM    479  CG  GLU A  30       3.244   0.726  -7.592  1.00  0.58           C  
ATOM    480  CD  GLU A  30       1.789   1.095  -7.712  1.00  0.58           C  
ATOM    481  OE1 GLU A  30       1.087   1.023  -6.727  1.00  0.58           O  
ATOM    482  OE2 GLU A  30       1.383   1.516  -8.776  1.00  0.58           O  
ATOM    483  H   GLU A  30       4.961   0.370  -3.843  1.00  0.58           H  
ATOM    484  HA  GLU A  30       5.322  -0.804  -6.529  1.00  0.58           H  
ATOM    485 1HB  GLU A  30       3.054  -0.156  -5.657  1.00  0.58           H  
ATOM    486 2HB  GLU A  30       3.562   1.526  -5.635  1.00  0.58           H  
ATOM    487 1HG  GLU A  30       3.843   1.506  -8.068  1.00  0.58           H  
ATOM    488 2HG  GLU A  30       3.426  -0.207  -8.122  1.00  0.58           H  
ATOM    489  N   VAL A  31       6.773   0.927  -7.641  1.00  0.57           N  
ATOM    490  CA  VAL A  31       7.728   1.926  -8.092  1.00  0.57           C  
ATOM    491  C   VAL A  31       7.458   2.362  -9.518  1.00  0.57           C  
ATOM    492  O   VAL A  31       7.286   1.529 -10.411  1.00  0.57           O  
ATOM    493  CB  VAL A  31       9.167   1.391  -8.053  1.00  0.57           C  
ATOM    494  CG1 VAL A  31      10.122   2.507  -8.430  1.00  0.57           C  
ATOM    495  CG2 VAL A  31       9.506   0.831  -6.718  1.00  0.57           C  
ATOM    496  H   VAL A  31       6.629   0.067  -8.150  1.00  0.57           H  
ATOM    497  HA  VAL A  31       7.660   2.799  -7.448  1.00  0.57           H  
ATOM    498  HB  VAL A  31       9.275   0.601  -8.795  1.00  0.57           H  
ATOM    499 1HG1 VAL A  31      11.122   2.126  -8.399  1.00  0.57           H  
ATOM    500 2HG1 VAL A  31       9.906   2.886  -9.418  1.00  0.57           H  
ATOM    501 3HG1 VAL A  31      10.032   3.319  -7.713  1.00  0.57           H  
ATOM    502 1HG2 VAL A  31      10.514   0.461  -6.772  1.00  0.57           H  
ATOM    503 2HG2 VAL A  31       9.429   1.577  -5.952  1.00  0.57           H  
ATOM    504 3HG2 VAL A  31       8.845   0.022  -6.490  1.00  0.57           H  
ATOM    505  N   THR A  32       7.449   3.665  -9.720  1.00  0.56           N  
ATOM    506  CA  THR A  32       7.293   4.238 -11.040  1.00  0.56           C  
ATOM    507  C   THR A  32       8.601   4.869 -11.494  1.00  0.56           C  
ATOM    508  O   THR A  32       9.162   5.687 -10.759  1.00  0.56           O  
ATOM    509  CB  THR A  32       6.193   5.343 -11.006  1.00  0.56           C  
ATOM    510  OG1 THR A  32       4.941   4.761 -10.627  1.00  0.56           O  
ATOM    511  CG2 THR A  32       6.047   6.073 -12.352  1.00  0.56           C  
ATOM    512  H   THR A  32       7.564   4.279  -8.912  1.00  0.56           H  
ATOM    513  HA  THR A  32       7.020   3.454 -11.750  1.00  0.56           H  
ATOM    514  HB  THR A  32       6.471   6.080 -10.248  1.00  0.56           H  
ATOM    515  HG1 THR A  32       4.758   4.010 -11.197  1.00  0.56           H  
ATOM    516 1HG2 THR A  32       5.285   6.843 -12.262  1.00  0.56           H  
ATOM    517 2HG2 THR A  32       6.991   6.537 -12.623  1.00  0.56           H  
ATOM    518 3HG2 THR A  32       5.759   5.370 -13.119  1.00  0.56           H  
ATOM    519  N   LEU A  33       9.082   4.517 -12.691  1.00  0.57           N  
ATOM    520  CA  LEU A  33      10.219   5.280 -13.214  1.00  0.57           C  
ATOM    521  C   LEU A  33       9.575   6.401 -14.006  1.00  0.57           C  
ATOM    522  O   LEU A  33       8.628   6.136 -14.762  1.00  0.57           O  
ATOM    523  CB  LEU A  33      11.141   4.518 -14.189  1.00  0.57           C  
ATOM    524  CG  LEU A  33      11.928   3.309 -13.768  1.00  0.57           C  
ATOM    525  CD1 LEU A  33      12.727   2.810 -14.956  1.00  0.57           C  
ATOM    526  CD2 LEU A  33      12.827   3.653 -12.636  1.00  0.57           C  
ATOM    527  H   LEU A  33       8.637   3.759 -13.233  1.00  0.57           H  
ATOM    528  HA  LEU A  33      10.805   5.702 -12.399  1.00  0.57           H  
ATOM    529 1HB  LEU A  33      10.505   4.161 -14.984  1.00  0.57           H  
ATOM    530 2HB  LEU A  33      11.844   5.233 -14.617  1.00  0.57           H  
ATOM    531  HG  LEU A  33      11.260   2.536 -13.502  1.00  0.57           H  
ATOM    532 1HD1 LEU A  33      13.288   1.920 -14.670  1.00  0.57           H  
ATOM    533 2HD1 LEU A  33      12.048   2.564 -15.779  1.00  0.57           H  
ATOM    534 3HD1 LEU A  33      13.415   3.588 -15.272  1.00  0.57           H  
ATOM    535 1HD2 LEU A  33      13.409   2.788 -12.346  1.00  0.57           H  
ATOM    536 2HD2 LEU A  33      13.497   4.453 -12.929  1.00  0.57           H  
ATOM    537 3HD2 LEU A  33      12.207   3.966 -11.822  1.00  0.57           H  
ATOM    538  N   ALA A  34      10.109   7.613 -13.938  1.00  0.58           N  
ATOM    539  CA  ALA A  34       9.485   8.661 -14.729  1.00  0.58           C  
ATOM    540  C   ALA A  34      10.475   9.540 -15.464  1.00  0.58           C  
ATOM    541  O   ALA A  34      11.527   9.900 -14.942  1.00  0.58           O  
ATOM    542  CB  ALA A  34       8.630   9.509 -13.843  1.00  0.58           C  
ATOM    543  H   ALA A  34      10.880   7.803 -13.298  1.00  0.58           H  
ATOM    544  HA  ALA A  34       8.869   8.180 -15.461  1.00  0.58           H  
ATOM    545 1HB  ALA A  34       8.127  10.257 -14.450  1.00  0.58           H  
ATOM    546 2HB  ALA A  34       7.891   8.878 -13.361  1.00  0.58           H  
ATOM    547 3HB  ALA A  34       9.270   9.976 -13.107  1.00  0.58           H  
ATOM    548  N   GLY A  35      10.124   9.893 -16.696  1.00  0.60           N  
ATOM    549  CA  GLY A  35      11.028  10.692 -17.512  1.00  0.60           C  
ATOM    550  C   GLY A  35      10.788  12.189 -17.459  1.00  0.60           C  
ATOM    551  O   GLY A  35       9.653  12.686 -17.574  1.00  0.60           O  
ATOM    552  H   GLY A  35       9.220   9.580 -17.056  1.00  0.60           H  
ATOM    553 1HA  GLY A  35      12.053  10.486 -17.204  1.00  0.60           H  
ATOM    554 2HA  GLY A  35      10.959  10.356 -18.542  1.00  0.60           H  
ATOM    555  N   LEU A  36      11.894  12.925 -17.450  1.00  0.61           N  
ATOM    556  CA  LEU A  36      11.827  14.385 -17.438  1.00  0.61           C  
ATOM    557  C   LEU A  36      11.030  14.998 -18.578  1.00  0.61           C  
ATOM    558  O   LEU A  36      10.410  16.049 -18.421  1.00  0.61           O  
ATOM    559  CB  LEU A  36      13.221  14.984 -17.466  1.00  0.61           C  
ATOM    560  CG  LEU A  36      13.829  15.233 -16.117  1.00  0.61           C  
ATOM    561  CD1 LEU A  36      13.873  13.950 -15.381  1.00  0.61           C  
ATOM    562  CD2 LEU A  36      15.206  15.816 -16.285  1.00  0.61           C  
ATOM    563  H   LEU A  36      12.791  12.436 -17.357  1.00  0.61           H  
ATOM    564  HA  LEU A  36      11.358  14.679 -16.517  1.00  0.61           H  
ATOM    565 1HB  LEU A  36      13.881  14.309 -18.010  1.00  0.61           H  
ATOM    566 2HB  LEU A  36      13.180  15.934 -17.999  1.00  0.61           H  
ATOM    567  HG  LEU A  36      13.207  15.928 -15.549  1.00  0.61           H  
ATOM    568 1HD1 LEU A  36      14.297  14.131 -14.425  1.00  0.61           H  
ATOM    569 2HD1 LEU A  36      12.873  13.543 -15.271  1.00  0.61           H  
ATOM    570 3HD1 LEU A  36      14.472  13.257 -15.916  1.00  0.61           H  
ATOM    571 1HD2 LEU A  36      15.643  15.982 -15.322  1.00  0.61           H  
ATOM    572 2HD2 LEU A  36      15.822  15.131 -16.848  1.00  0.61           H  
ATOM    573 3HD2 LEU A  36      15.144  16.764 -16.820  1.00  0.61           H  
ATOM    574  N   ALA A  37      11.095  14.373 -19.744  1.00  0.62           N  
ATOM    575  CA  ALA A  37      10.424  14.905 -20.913  1.00  0.62           C  
ATOM    576  C   ALA A  37       9.531  13.876 -21.578  1.00  0.62           C  
ATOM    577  O   ALA A  37       9.353  13.909 -22.797  1.00  0.62           O  
ATOM    578  CB  ALA A  37      11.447  15.407 -21.902  1.00  0.62           C  
ATOM    579  H   ALA A  37      11.613  13.510 -19.813  1.00  0.62           H  
ATOM    580  HA  ALA A  37       9.795  15.737 -20.598  1.00  0.62           H  
ATOM    581 1HB  ALA A  37      10.938  15.833 -22.766  1.00  0.62           H  
ATOM    582 2HB  ALA A  37      12.064  16.170 -21.429  1.00  0.62           H  
ATOM    583 3HB  ALA A  37      12.075  14.577 -22.223  1.00  0.62           H  
ATOM    584  N   GLY A  38       8.958  12.965 -20.800  1.00  0.62           N  
ATOM    585  CA  GLY A  38       8.073  11.978 -21.411  1.00  0.62           C  
ATOM    586  C   GLY A  38       8.331  10.557 -20.945  1.00  0.62           C  
ATOM    587  O   GLY A  38       9.361  10.259 -20.352  1.00  0.62           O  
ATOM    588  H   GLY A  38       9.129  12.959 -19.791  1.00  0.62           H  
ATOM    589 1HA  GLY A  38       7.041  12.254 -21.222  1.00  0.62           H  
ATOM    590 2HA  GLY A  38       8.196  12.014 -22.492  1.00  0.62           H  
ATOM    591  N   ALA A  39       7.380   9.669 -21.243  1.00  0.61           N  
ATOM    592  CA  ALA A  39       7.472   8.256 -20.868  1.00  0.61           C  
ATOM    593  C   ALA A  39       8.285   7.457 -21.886  1.00  0.61           C  
ATOM    594  O   ALA A  39       8.424   6.245 -21.768  1.00  0.61           O  
ATOM    595  CB  ALA A  39       6.089   7.639 -20.739  1.00  0.61           C  
ATOM    596  H   ALA A  39       6.557   9.983 -21.737  1.00  0.61           H  
ATOM    597  HA  ALA A  39       7.977   8.198 -19.905  1.00  0.61           H  
ATOM    598 1HB  ALA A  39       6.189   6.595 -20.425  1.00  0.61           H  
ATOM    599 2HB  ALA A  39       5.507   8.180 -20.006  1.00  0.61           H  
ATOM    600 3HB  ALA A  39       5.582   7.683 -21.698  1.00  0.61           H  
ATOM    601  N   GLY A  40       8.758   8.115 -22.938  1.00  0.60           N  
ATOM    602  CA  GLY A  40       9.500   7.392 -23.947  1.00  0.60           C  
ATOM    603  C   GLY A  40      10.934   7.193 -23.474  1.00  0.60           C  
ATOM    604  O   GLY A  40      11.310   7.711 -22.427  1.00  0.60           O  
ATOM    605  H   GLY A  40       8.622   9.111 -23.014  1.00  0.60           H  
ATOM    606 1HA  GLY A  40       9.010   6.433 -24.106  1.00  0.60           H  
ATOM    607 2HA  GLY A  40       9.479   7.947 -24.884  1.00  0.60           H  
ATOM    608  N   PRO A  41      11.766   6.526 -24.267  1.00  0.60           N  
ATOM    609  CA  PRO A  41      13.136   6.160 -23.966  1.00  0.60           C  
ATOM    610  C   PRO A  41      14.045   7.318 -23.573  1.00  0.60           C  
ATOM    611  O   PRO A  41      14.036   8.380 -24.201  1.00  0.60           O  
ATOM    612  CB  PRO A  41      13.585   5.570 -25.302  1.00  0.60           C  
ATOM    613  CG  PRO A  41      12.334   5.068 -25.952  1.00  0.60           C  
ATOM    614  CD  PRO A  41      11.295   6.070 -25.591  1.00  0.60           C  
ATOM    615  HA  PRO A  41      13.147   5.388 -23.192  1.00  0.60           H  
ATOM    616 1HB  PRO A  41      14.133   6.318 -25.890  1.00  0.60           H  
ATOM    617 2HB  PRO A  41      14.248   4.756 -25.117  1.00  0.60           H  
ATOM    618 1HG  PRO A  41      12.479   4.970 -27.039  1.00  0.60           H  
ATOM    619 2HG  PRO A  41      12.100   4.062 -25.568  1.00  0.60           H  
ATOM    620 1HD  PRO A  41      11.286   6.902 -26.310  1.00  0.60           H  
ATOM    621 2HD  PRO A  41      10.339   5.546 -25.542  1.00  0.60           H  
ATOM    622  N   VAL A  42      14.881   7.061 -22.570  1.00  0.60           N  
ATOM    623  CA  VAL A  42      15.868   8.001 -22.064  1.00  0.60           C  
ATOM    624  C   VAL A  42      17.268   7.432 -22.249  1.00  0.60           C  
ATOM    625  O   VAL A  42      17.552   6.308 -21.823  1.00  0.60           O  
ATOM    626  CB  VAL A  42      15.632   8.286 -20.558  1.00  0.60           C  
ATOM    627  CG1 VAL A  42      16.692   9.201 -20.047  1.00  0.60           C  
ATOM    628  CG2 VAL A  42      14.262   8.919 -20.352  1.00  0.60           C  
ATOM    629  H   VAL A  42      14.796   6.169 -22.095  1.00  0.60           H  
ATOM    630  HA  VAL A  42      15.787   8.935 -22.621  1.00  0.60           H  
ATOM    631  HB  VAL A  42      15.689   7.348 -19.998  1.00  0.60           H  
ATOM    632 1HG1 VAL A  42      16.532   9.403 -19.007  1.00  0.60           H  
ATOM    633 2HG1 VAL A  42      17.671   8.742 -20.176  1.00  0.60           H  
ATOM    634 3HG1 VAL A  42      16.645  10.123 -20.599  1.00  0.60           H  
ATOM    635 1HG2 VAL A  42      14.105   9.111 -19.288  1.00  0.60           H  
ATOM    636 2HG2 VAL A  42      14.210   9.856 -20.903  1.00  0.60           H  
ATOM    637 3HG2 VAL A  42      13.485   8.245 -20.717  1.00  0.60           H  
ATOM    638  N   THR A  43      18.153   8.199 -22.885  1.00  0.61           N  
ATOM    639  CA  THR A  43      19.516   7.712 -23.060  1.00  0.61           C  
ATOM    640  C   THR A  43      20.335   8.110 -21.850  1.00  0.61           C  
ATOM    641  O   THR A  43      20.398   9.290 -21.498  1.00  0.61           O  
ATOM    642  CB  THR A  43      20.179   8.252 -24.328  1.00  0.61           C  
ATOM    643  OG1 THR A  43      19.416   7.860 -25.479  1.00  0.61           O  
ATOM    644  CG2 THR A  43      21.581   7.652 -24.450  1.00  0.61           C  
ATOM    645  H   THR A  43      17.880   9.109 -23.232  1.00  0.61           H  
ATOM    646  HA  THR A  43      19.509   6.624 -23.110  1.00  0.61           H  
ATOM    647  HB  THR A  43      20.240   9.339 -24.283  1.00  0.61           H  
ATOM    648  HG1 THR A  43      19.466   6.905 -25.580  1.00  0.61           H  
ATOM    649 1HG2 THR A  43      22.058   8.020 -25.354  1.00  0.61           H  
ATOM    650 2HG2 THR A  43      22.182   7.936 -23.587  1.00  0.61           H  
ATOM    651 3HG2 THR A  43      21.507   6.561 -24.494  1.00  0.61           H  
ATOM    652  N   MET A  44      20.948   7.121 -21.242  1.00  0.62           N  
ATOM    653  CA  MET A  44      21.715   7.237 -20.023  1.00  0.62           C  
ATOM    654  C   MET A  44      23.198   7.495 -20.299  1.00  0.62           C  
ATOM    655  O   MET A  44      23.650   7.436 -21.444  1.00  0.62           O  
ATOM    656  CB  MET A  44      21.491   5.961 -19.254  1.00  0.62           C  
ATOM    657  CG  MET A  44      19.997   5.631 -19.046  1.00  0.62           C  
ATOM    658  SD  MET A  44      19.178   6.808 -18.018  1.00  0.62           S  
ATOM    659  CE  MET A  44      19.909   6.182 -16.553  1.00  0.62           C  
ATOM    660  H   MET A  44      20.845   6.181 -21.628  1.00  0.62           H  
ATOM    661  HA  MET A  44      21.329   8.074 -19.441  1.00  0.62           H  
ATOM    662 1HB  MET A  44      21.959   5.131 -19.776  1.00  0.62           H  
ATOM    663 2HB  MET A  44      21.931   6.045 -18.293  1.00  0.62           H  
ATOM    664 1HG  MET A  44      19.488   5.599 -20.012  1.00  0.62           H  
ATOM    665 2HG  MET A  44      19.907   4.651 -18.589  1.00  0.62           H  
ATOM    666 1HE  MET A  44      19.602   6.740 -15.714  1.00  0.62           H  
ATOM    667 2HE  MET A  44      19.630   5.183 -16.425  1.00  0.62           H  
ATOM    668 3HE  MET A  44      20.958   6.220 -16.647  1.00  0.62           H  
ATOM    669  N   ALA A  45      23.957   7.752 -19.241  1.00  0.63           N  
ATOM    670  CA  ALA A  45      25.387   8.072 -19.300  1.00  0.63           C  
ATOM    671  C   ALA A  45      26.221   7.017 -20.015  1.00  0.63           C  
ATOM    672  O   ALA A  45      27.227   7.336 -20.645  1.00  0.63           O  
ATOM    673  CB  ALA A  45      25.942   8.214 -17.891  1.00  0.63           C  
ATOM    674  H   ALA A  45      23.509   7.769 -18.332  1.00  0.63           H  
ATOM    675  HA  ALA A  45      25.494   9.016 -19.834  1.00  0.63           H  
ATOM    676 1HB  ALA A  45      26.995   8.483 -17.942  1.00  0.63           H  
ATOM    677 2HB  ALA A  45      25.408   8.969 -17.356  1.00  0.63           H  
ATOM    678 3HB  ALA A  45      25.835   7.266 -17.366  1.00  0.63           H  
ATOM    679  N   ARG A  46      25.823   5.758 -19.903  1.00  0.63           N  
ATOM    680  CA  ARG A  46      26.571   4.659 -20.501  1.00  0.63           C  
ATOM    681  C   ARG A  46      26.137   4.329 -21.933  1.00  0.63           C  
ATOM    682  O   ARG A  46      26.630   3.371 -22.527  1.00  0.63           O  
ATOM    683  CB  ARG A  46      26.434   3.417 -19.637  1.00  0.63           C  
ATOM    684  CG  ARG A  46      27.071   3.526 -18.257  1.00  0.63           C  
ATOM    685  CD  ARG A  46      26.916   2.267 -17.473  1.00  0.63           C  
ATOM    686  NE  ARG A  46      27.577   2.351 -16.180  1.00  0.63           N  
ATOM    687  CZ  ARG A  46      27.646   1.344 -15.289  1.00  0.63           C  
ATOM    688  NH1 ARG A  46      27.083   0.185 -15.557  1.00  0.63           N  
ATOM    689  NH2 ARG A  46      28.284   1.521 -14.144  1.00  0.63           N  
ATOM    690  H   ARG A  46      24.980   5.562 -19.384  1.00  0.63           H  
ATOM    691  HA  ARG A  46      27.623   4.943 -20.523  1.00  0.63           H  
ATOM    692 1HB  ARG A  46      25.376   3.189 -19.496  1.00  0.63           H  
ATOM    693 2HB  ARG A  46      26.885   2.567 -20.147  1.00  0.63           H  
ATOM    694 1HG  ARG A  46      28.136   3.736 -18.366  1.00  0.63           H  
ATOM    695 2HG  ARG A  46      26.596   4.337 -17.701  1.00  0.63           H  
ATOM    696 1HD  ARG A  46      25.857   2.070 -17.300  1.00  0.63           H  
ATOM    697 2HD  ARG A  46      27.352   1.437 -18.026  1.00  0.63           H  
ATOM    698  HE  ARG A  46      28.027   3.223 -15.938  1.00  0.63           H  
ATOM    699 1HH1 ARG A  46      26.594   0.050 -16.434  1.00  0.63           H  
ATOM    700 2HH1 ARG A  46      27.139  -0.570 -14.888  1.00  0.63           H  
ATOM    701 1HH2 ARG A  46      28.721   2.408 -13.942  1.00  0.63           H  
ATOM    702 2HH2 ARG A  46      28.339   0.767 -13.476  1.00  0.63           H  
ATOM    703  N   GLY A  47      25.165   5.075 -22.466  1.00  0.62           N  
ATOM    704  CA  GLY A  47      24.613   4.837 -23.803  1.00  0.62           C  
ATOM    705  C   GLY A  47      23.391   3.919 -23.737  1.00  0.62           C  
ATOM    706  O   GLY A  47      22.655   3.753 -24.712  1.00  0.62           O  
ATOM    707  H   GLY A  47      24.793   5.871 -21.949  1.00  0.62           H  
ATOM    708 1HA  GLY A  47      24.332   5.793 -24.247  1.00  0.62           H  
ATOM    709 2HA  GLY A  47      25.375   4.396 -24.442  1.00  0.62           H  
ATOM    710  N   GLU A  48      23.200   3.327 -22.569  1.00  0.60           N  
ATOM    711  CA  GLU A  48      22.100   2.431 -22.257  1.00  0.60           C  
ATOM    712  C   GLU A  48      20.797   3.194 -22.334  1.00  0.60           C  
ATOM    713  O   GLU A  48      20.741   4.364 -21.956  1.00  0.60           O  
ATOM    714  CB  GLU A  48      22.300   1.799 -20.879  1.00  0.60           C  
ATOM    715  CG  GLU A  48      21.238   0.774 -20.463  1.00  0.60           C  
ATOM    716  CD  GLU A  48      21.572   0.071 -19.160  1.00  0.60           C  
ATOM    717  OE1 GLU A  48      22.654   0.274 -18.657  1.00  0.60           O  
ATOM    718  OE2 GLU A  48      20.747  -0.664 -18.671  1.00  0.60           O  
ATOM    719  H   GLU A  48      23.873   3.523 -21.848  1.00  0.60           H  
ATOM    720  HA  GLU A  48      22.074   1.635 -23.004  1.00  0.60           H  
ATOM    721 1HB  GLU A  48      23.273   1.310 -20.843  1.00  0.60           H  
ATOM    722 2HB  GLU A  48      22.308   2.586 -20.130  1.00  0.60           H  
ATOM    723 1HG  GLU A  48      20.281   1.287 -20.342  1.00  0.60           H  
ATOM    724 2HG  GLU A  48      21.126   0.036 -21.255  1.00  0.60           H  
ATOM    725  N   VAL A  49      19.759   2.568 -22.866  1.00  0.58           N  
ATOM    726  CA  VAL A  49      18.481   3.253 -22.947  1.00  0.58           C  
ATOM    727  C   VAL A  49      17.415   2.609 -22.061  1.00  0.58           C  
ATOM    728  O   VAL A  49      17.195   1.397 -22.107  1.00  0.58           O  
ATOM    729  CB  VAL A  49      18.016   3.311 -24.406  1.00  0.58           C  
ATOM    730  CG1 VAL A  49      16.687   3.974 -24.488  1.00  0.58           C  
ATOM    731  CG2 VAL A  49      19.041   4.088 -25.219  1.00  0.58           C  
ATOM    732  H   VAL A  49      19.851   1.615 -23.188  1.00  0.58           H  
ATOM    733  HA  VAL A  49      18.621   4.275 -22.607  1.00  0.58           H  
ATOM    734  HB  VAL A  49      17.915   2.302 -24.799  1.00  0.58           H  
ATOM    735 1HG1 VAL A  49      16.379   4.005 -25.529  1.00  0.58           H  
ATOM    736 2HG1 VAL A  49      15.957   3.410 -23.906  1.00  0.58           H  
ATOM    737 3HG1 VAL A  49      16.758   4.989 -24.095  1.00  0.58           H  
ATOM    738 1HG2 VAL A  49      18.723   4.139 -26.257  1.00  0.58           H  
ATOM    739 2HG2 VAL A  49      19.124   5.086 -24.816  1.00  0.58           H  
ATOM    740 3HG2 VAL A  49      20.012   3.595 -25.163  1.00  0.58           H  
ATOM    741  N   ILE A  50      16.771   3.443 -21.246  1.00  0.57           N  
ATOM    742  CA  ILE A  50      15.720   3.019 -20.321  1.00  0.57           C  
ATOM    743  C   ILE A  50      14.394   3.648 -20.682  1.00  0.57           C  
ATOM    744  O   ILE A  50      14.336   4.841 -20.960  1.00  0.57           O  
ATOM    745  CB  ILE A  50      16.043   3.394 -18.852  1.00  0.57           C  
ATOM    746  CG1 ILE A  50      17.296   2.689 -18.369  1.00  0.57           C  
ATOM    747  CG2 ILE A  50      14.873   3.108 -17.899  1.00  0.57           C  
ATOM    748  CD1 ILE A  50      17.694   3.153 -17.001  1.00  0.57           C  
ATOM    749  H   ILE A  50      17.026   4.432 -21.291  1.00  0.57           H  
ATOM    750  HA  ILE A  50      15.612   1.937 -20.388  1.00  0.57           H  
ATOM    751  HB  ILE A  50      16.258   4.467 -18.815  1.00  0.57           H  
ATOM    752 1HG1 ILE A  50      17.140   1.611 -18.356  1.00  0.57           H  
ATOM    753 2HG1 ILE A  50      18.113   2.913 -19.057  1.00  0.57           H  
ATOM    754 1HG2 ILE A  50      15.155   3.417 -16.896  1.00  0.57           H  
ATOM    755 2HG2 ILE A  50      13.991   3.663 -18.207  1.00  0.57           H  
ATOM    756 3HG2 ILE A  50      14.648   2.041 -17.901  1.00  0.57           H  
ATOM    757 1HD1 ILE A  50      18.613   2.653 -16.689  1.00  0.57           H  
ATOM    758 2HD1 ILE A  50      17.838   4.209 -17.035  1.00  0.57           H  
ATOM    759 3HD1 ILE A  50      16.902   2.927 -16.294  1.00  0.57           H  
ATOM    760  N   THR A  51      13.329   2.859 -20.722  1.00  0.55           N  
ATOM    761  CA  THR A  51      12.027   3.447 -20.993  1.00  0.55           C  
ATOM    762  C   THR A  51      11.280   3.588 -19.647  1.00  0.55           C  
ATOM    763  O   THR A  51      11.103   2.583 -18.960  1.00  0.55           O  
ATOM    764  CB  THR A  51      11.208   2.589 -21.971  1.00  0.55           C  
ATOM    765  OG1 THR A  51      11.925   2.462 -23.210  1.00  0.55           O  
ATOM    766  CG2 THR A  51       9.895   3.286 -22.255  1.00  0.55           C  
ATOM    767  H   THR A  51      13.419   1.871 -20.526  1.00  0.55           H  
ATOM    768  HA  THR A  51      12.156   4.398 -21.478  1.00  0.55           H  
ATOM    769  HB  THR A  51      11.026   1.604 -21.546  1.00  0.55           H  
ATOM    770  HG1 THR A  51      11.401   1.947 -23.830  1.00  0.55           H  
ATOM    771 1HG2 THR A  51       9.311   2.698 -22.957  1.00  0.55           H  
ATOM    772 2HG2 THR A  51       9.336   3.406 -21.330  1.00  0.55           H  
ATOM    773 3HG2 THR A  51      10.092   4.269 -22.680  1.00  0.55           H  
ATOM    774  N   PRO A  52      10.939   4.815 -19.198  1.00  0.54           N  
ATOM    775  CA  PRO A  52      10.202   5.143 -17.993  1.00  0.54           C  
ATOM    776  C   PRO A  52       8.807   4.551 -18.060  1.00  0.54           C  
ATOM    777  O   PRO A  52       8.354   4.159 -19.133  1.00  0.54           O  
ATOM    778  CB  PRO A  52      10.155   6.668 -18.003  1.00  0.54           C  
ATOM    779  CG  PRO A  52      11.268   7.083 -18.881  1.00  0.54           C  
ATOM    780  CD  PRO A  52      11.373   6.009 -19.913  1.00  0.54           C  
ATOM    781  HA  PRO A  52      10.750   4.764 -17.126  1.00  0.54           H  
ATOM    782 1HB  PRO A  52       9.169   7.013 -18.335  1.00  0.54           H  
ATOM    783 2HB  PRO A  52      10.286   7.022 -16.989  1.00  0.54           H  
ATOM    784 1HG  PRO A  52      11.036   8.057 -19.345  1.00  0.54           H  
ATOM    785 2HG  PRO A  52      12.193   7.216 -18.302  1.00  0.54           H  
ATOM    786 1HD  PRO A  52      10.705   6.192 -20.739  1.00  0.54           H  
ATOM    787 2HD  PRO A  52      12.415   5.999 -20.195  1.00  0.54           H  
ATOM    788  N   ASP A  53       8.131   4.457 -16.925  1.00  0.54           N  
ATOM    789  CA  ASP A  53       6.770   3.957 -16.936  1.00  0.54           C  
ATOM    790  C   ASP A  53       5.815   5.120 -17.261  1.00  0.54           C  
ATOM    791  O   ASP A  53       4.788   4.936 -17.921  1.00  0.54           O  
ATOM    792  CB  ASP A  53       6.430   3.365 -15.557  1.00  0.54           C  
ATOM    793  CG  ASP A  53       7.266   2.107 -15.164  1.00  0.54           C  
ATOM    794  OD1 ASP A  53       7.158   1.118 -15.842  1.00  0.54           O  
ATOM    795  OD2 ASP A  53       8.009   2.161 -14.175  1.00  0.54           O  
ATOM    796  H   ASP A  53       8.524   4.796 -16.054  1.00  0.54           H  
ATOM    797  HA  ASP A  53       6.672   3.190 -17.705  1.00  0.54           H  
ATOM    798 1HB  ASP A  53       6.607   4.130 -14.809  1.00  0.54           H  
ATOM    799 2HB  ASP A  53       5.370   3.116 -15.522  1.00  0.54           H  
ATOM    800  N   MET A  54       6.175   6.314 -16.784  1.00  0.54           N  
ATOM    801  CA  MET A  54       5.365   7.530 -16.934  1.00  0.54           C  
ATOM    802  C   MET A  54       6.212   8.777 -17.230  1.00  0.54           C  
ATOM    803  O   MET A  54       7.429   8.756 -17.063  1.00  0.54           O  
ATOM    804  CB  MET A  54       4.558   7.779 -15.669  1.00  0.54           C  
ATOM    805  CG  MET A  54       3.549   6.720 -15.276  1.00  0.54           C  
ATOM    806  SD  MET A  54       2.637   7.179 -13.787  1.00  0.54           S  
ATOM    807  CE  MET A  54       1.732   5.668 -13.508  1.00  0.54           C  
ATOM    808  H   MET A  54       7.040   6.365 -16.247  1.00  0.54           H  
ATOM    809  HA  MET A  54       4.679   7.393 -17.771  1.00  0.54           H  
ATOM    810 1HB  MET A  54       5.247   7.900 -14.833  1.00  0.54           H  
ATOM    811 2HB  MET A  54       4.024   8.720 -15.767  1.00  0.54           H  
ATOM    812 1HG  MET A  54       2.839   6.575 -16.092  1.00  0.54           H  
ATOM    813 2HG  MET A  54       4.051   5.777 -15.087  1.00  0.54           H  
ATOM    814 1HE  MET A  54       1.120   5.766 -12.617  1.00  0.54           H  
ATOM    815 2HE  MET A  54       1.095   5.462 -14.370  1.00  0.54           H  
ATOM    816 3HE  MET A  54       2.436   4.845 -13.372  1.00  0.54           H  
ATOM    817  N   SER A  55       5.595   9.852 -17.708  1.00  0.55           N  
ATOM    818  CA  SER A  55       6.323  11.122 -17.768  1.00  0.55           C  
ATOM    819  C   SER A  55       6.309  11.722 -16.370  1.00  0.55           C  
ATOM    820  O   SER A  55       5.464  11.331 -15.567  1.00  0.55           O  
ATOM    821  CB  SER A  55       5.636  12.065 -18.728  1.00  0.55           C  
ATOM    822  OG  SER A  55       4.347  12.395 -18.262  1.00  0.55           O  
ATOM    823  H   SER A  55       4.597   9.834 -17.958  1.00  0.55           H  
ATOM    824  HA  SER A  55       7.356  10.948 -18.077  1.00  0.55           H  
ATOM    825 1HB  SER A  55       6.233  12.968 -18.851  1.00  0.55           H  
ATOM    826 2HB  SER A  55       5.541  11.585 -19.689  1.00  0.55           H  
ATOM    827  HG  SER A  55       3.811  11.565 -18.408  1.00  0.55           H  
ATOM    828  N   LEU A  56       7.152  12.714 -16.074  1.00  0.56           N  
ATOM    829  CA  LEU A  56       7.026  13.335 -14.754  1.00  0.56           C  
ATOM    830  C   LEU A  56       5.682  14.005 -14.530  1.00  0.56           C  
ATOM    831  O   LEU A  56       5.154  13.978 -13.419  1.00  0.56           O  
ATOM    832  CB  LEU A  56       8.111  14.374 -14.459  1.00  0.56           C  
ATOM    833  CG  LEU A  56       9.471  13.851 -14.225  1.00  0.56           C  
ATOM    834  CD1 LEU A  56      10.408  15.019 -13.986  1.00  0.56           C  
ATOM    835  CD2 LEU A  56       9.434  12.911 -13.069  1.00  0.56           C  
ATOM    836  H   LEU A  56       7.892  12.978 -16.724  1.00  0.56           H  
ATOM    837  HA  LEU A  56       7.130  12.547 -14.012  1.00  0.56           H  
ATOM    838 1HB  LEU A  56       8.182  15.030 -15.317  1.00  0.56           H  
ATOM    839 2HB  LEU A  56       7.815  14.965 -13.596  1.00  0.56           H  
ATOM    840  HG  LEU A  56       9.798  13.318 -15.098  1.00  0.56           H  
ATOM    841 1HD1 LEU A  56      11.407  14.648 -13.826  1.00  0.56           H  
ATOM    842 2HD1 LEU A  56      10.397  15.690 -14.839  1.00  0.56           H  
ATOM    843 3HD1 LEU A  56      10.081  15.568 -13.106  1.00  0.56           H  
ATOM    844 1HD2 LEU A  56      10.401  12.491 -12.903  1.00  0.56           H  
ATOM    845 2HD2 LEU A  56       9.110  13.422 -12.191  1.00  0.56           H  
ATOM    846 3HD2 LEU A  56       8.743  12.140 -13.291  1.00  0.56           H  
ATOM    847  N   GLU A  57       5.095  14.616 -15.555  1.00  0.57           N  
ATOM    848  CA  GLU A  57       3.808  15.255 -15.306  1.00  0.57           C  
ATOM    849  C   GLU A  57       2.765  14.201 -14.920  1.00  0.57           C  
ATOM    850  O   GLU A  57       1.977  14.397 -13.982  1.00  0.57           O  
ATOM    851  CB  GLU A  57       3.350  16.043 -16.535  1.00  0.57           C  
ATOM    852  CG  GLU A  57       4.187  17.287 -16.813  1.00  0.57           C  
ATOM    853  CD  GLU A  57       3.763  18.046 -18.046  1.00  0.57           C  
ATOM    854  OE1 GLU A  57       2.913  17.566 -18.755  1.00  0.57           O  
ATOM    855  OE2 GLU A  57       4.292  19.109 -18.277  1.00  0.57           O  
ATOM    856  H   GLU A  57       5.525  14.628 -16.468  1.00  0.57           H  
ATOM    857  HA  GLU A  57       3.919  15.948 -14.471  1.00  0.57           H  
ATOM    858 1HB  GLU A  57       3.397  15.398 -17.415  1.00  0.57           H  
ATOM    859 2HB  GLU A  57       2.313  16.350 -16.406  1.00  0.57           H  
ATOM    860 1HG  GLU A  57       4.133  17.949 -15.951  1.00  0.57           H  
ATOM    861 2HG  GLU A  57       5.216  16.971 -16.930  1.00  0.57           H  
ATOM    862  N   GLU A  58       2.795  13.057 -15.612  1.00  0.58           N  
ATOM    863  CA  GLU A  58       1.869  11.979 -15.293  1.00  0.58           C  
ATOM    864  C   GLU A  58       2.186  11.396 -13.925  1.00  0.58           C  
ATOM    865  O   GLU A  58       1.287  11.061 -13.157  1.00  0.58           O  
ATOM    866  CB  GLU A  58       1.931  10.897 -16.356  1.00  0.58           C  
ATOM    867  CG  GLU A  58       1.346  11.269 -17.698  1.00  0.58           C  
ATOM    868  CD  GLU A  58       1.723  10.277 -18.753  1.00  0.58           C  
ATOM    869  OE1 GLU A  58       2.902   9.962 -18.828  1.00  0.58           O  
ATOM    870  OE2 GLU A  58       0.867   9.825 -19.474  1.00  0.58           O  
ATOM    871  H   GLU A  58       3.464  12.932 -16.377  1.00  0.58           H  
ATOM    872  HA  GLU A  58       0.859  12.386 -15.267  1.00  0.58           H  
ATOM    873 1HB  GLU A  58       2.970  10.637 -16.522  1.00  0.58           H  
ATOM    874 2HB  GLU A  58       1.424  10.001 -15.995  1.00  0.58           H  
ATOM    875 1HG  GLU A  58       0.261  11.307 -17.616  1.00  0.58           H  
ATOM    876 2HG  GLU A  58       1.699  12.261 -17.980  1.00  0.58           H  
ATOM    877  N   ALA A  59       3.473  11.285 -13.596  1.00  0.60           N  
ATOM    878  CA  ALA A  59       3.841  10.742 -12.305  1.00  0.60           C  
ATOM    879  C   ALA A  59       3.277  11.596 -11.189  1.00  0.60           C  
ATOM    880  O   ALA A  59       2.711  11.067 -10.230  1.00  0.60           O  
ATOM    881  CB  ALA A  59       5.343  10.675 -12.161  1.00  0.60           C  
ATOM    882  H   ALA A  59       4.195  11.550 -14.261  1.00  0.60           H  
ATOM    883  HA  ALA A  59       3.421   9.741 -12.224  1.00  0.60           H  
ATOM    884 1HB  ALA A  59       5.572  10.260 -11.200  1.00  0.60           H  
ATOM    885 2HB  ALA A  59       5.754  10.048 -12.950  1.00  0.60           H  
ATOM    886 3HB  ALA A  59       5.761  11.673 -12.234  1.00  0.60           H  
ATOM    887  N   ARG A  60       3.340  12.924 -11.346  1.00  0.63           N  
ATOM    888  CA  ARG A  60       2.833  13.836 -10.326  1.00  0.63           C  
ATOM    889  C   ARG A  60       1.336  13.669 -10.137  1.00  0.63           C  
ATOM    890  O   ARG A  60       0.834  13.660  -9.008  1.00  0.63           O  
ATOM    891  CB  ARG A  60       3.145  15.277 -10.697  1.00  0.63           C  
ATOM    892  CG  ARG A  60       4.593  15.623 -10.598  1.00  0.63           C  
ATOM    893  CD  ARG A  60       4.884  17.018 -11.005  1.00  0.63           C  
ATOM    894  NE  ARG A  60       4.384  17.985 -10.028  1.00  0.63           N  
ATOM    895  CZ  ARG A  60       4.448  19.318 -10.181  1.00  0.63           C  
ATOM    896  NH1 ARG A  60       4.977  19.844 -11.245  1.00  0.63           N  
ATOM    897  NH2 ARG A  60       3.992  20.138  -9.267  1.00  0.63           N  
ATOM    898  H   ARG A  60       3.802  13.307 -12.173  1.00  0.63           H  
ATOM    899  HA  ARG A  60       3.331  13.607  -9.385  1.00  0.63           H  
ATOM    900 1HB  ARG A  60       2.832  15.462 -11.725  1.00  0.63           H  
ATOM    901 2HB  ARG A  60       2.589  15.956 -10.051  1.00  0.63           H  
ATOM    902 1HG  ARG A  60       4.866  15.517  -9.559  1.00  0.63           H  
ATOM    903 2HG  ARG A  60       5.186  14.943 -11.196  1.00  0.63           H  
ATOM    904 1HD  ARG A  60       5.954  17.164 -11.122  1.00  0.63           H  
ATOM    905 2HD  ARG A  60       4.396  17.214 -11.959  1.00  0.63           H  
ATOM    906  HE  ARG A  60       3.967  17.632  -9.168  1.00  0.63           H  
ATOM    907 1HH1 ARG A  60       5.344  19.264 -11.979  1.00  0.63           H  
ATOM    908 2HH1 ARG A  60       5.019  20.870 -11.298  1.00  0.63           H  
ATOM    909 1HH2 ARG A  60       3.574  19.793  -8.386  1.00  0.63           H  
ATOM    910 2HH2 ARG A  60       4.085  21.142  -9.441  1.00  0.63           H  
ATOM    911  N   ALA A  61       0.631  13.442 -11.243  1.00  0.65           N  
ATOM    912  CA  ALA A  61      -0.814  13.247 -11.252  1.00  0.65           C  
ATOM    913  C   ALA A  61      -1.243  12.014 -10.449  1.00  0.65           C  
ATOM    914  O   ALA A  61      -2.421  11.877 -10.109  1.00  0.65           O  
ATOM    915  CB  ALA A  61      -1.319  13.124 -12.680  1.00  0.65           C  
ATOM    916  H   ALA A  61       1.118  13.462 -12.143  1.00  0.65           H  
ATOM    917  HA  ALA A  61      -1.268  14.123 -10.792  1.00  0.65           H  
ATOM    918 1HB  ALA A  61      -2.401  13.018 -12.675  1.00  0.65           H  
ATOM    919 2HB  ALA A  61      -1.038  14.015 -13.242  1.00  0.65           H  
ATOM    920 3HB  ALA A  61      -0.876  12.252 -13.146  1.00  0.65           H  
ATOM    921  N   ARG A  62      -0.312  11.083 -10.212  1.00  0.66           N  
ATOM    922  CA  ARG A  62      -0.596   9.850  -9.499  1.00  0.66           C  
ATOM    923  C   ARG A  62       0.043   9.824  -8.105  1.00  0.66           C  
ATOM    924  O   ARG A  62       0.103   8.769  -7.466  1.00  0.66           O  
ATOM    925  CB  ARG A  62      -0.078   8.668 -10.297  1.00  0.66           C  
ATOM    926  CG  ARG A  62      -0.611   8.551 -11.723  1.00  0.66           C  
ATOM    927  CD  ARG A  62      -2.060   8.289 -11.783  1.00  0.66           C  
ATOM    928  NE  ARG A  62      -2.517   8.167 -13.160  1.00  0.66           N  
ATOM    929  CZ  ARG A  62      -2.470   7.030 -13.886  1.00  0.66           C  
ATOM    930  NH1 ARG A  62      -1.990   5.927 -13.355  1.00  0.66           N  
ATOM    931  NH2 ARG A  62      -2.906   7.025 -15.134  1.00  0.66           N  
ATOM    932  H   ARG A  62       0.653  11.239 -10.497  1.00  0.66           H  
ATOM    933  HA  ARG A  62      -1.675   9.756  -9.387  1.00  0.66           H  
ATOM    934 1HB  ARG A  62       1.010   8.744 -10.369  1.00  0.66           H  
ATOM    935 2HB  ARG A  62      -0.310   7.744  -9.774  1.00  0.66           H  
ATOM    936 1HG  ARG A  62      -0.422   9.483 -12.248  1.00  0.66           H  
ATOM    937 2HG  ARG A  62      -0.101   7.750 -12.235  1.00  0.66           H  
ATOM    938 1HD  ARG A  62      -2.290   7.362 -11.260  1.00  0.66           H  
ATOM    939 2HD  ARG A  62      -2.598   9.117 -11.316  1.00  0.66           H  
ATOM    940  HE  ARG A  62      -2.890   8.996 -13.606  1.00  0.66           H  
ATOM    941 1HH1 ARG A  62      -1.658   5.929 -12.402  1.00  0.66           H  
ATOM    942 2HH1 ARG A  62      -1.957   5.077 -13.900  1.00  0.66           H  
ATOM    943 1HH2 ARG A  62      -3.276   7.872 -15.543  1.00  0.66           H  
ATOM    944 2HH2 ARG A  62      -2.872   6.175 -15.677  1.00  0.66           H  
ATOM    945  N   GLY A  63       0.523  10.975  -7.635  1.00  0.66           N  
ATOM    946  CA  GLY A  63       1.154  11.047  -6.324  1.00  0.66           C  
ATOM    947  C   GLY A  63       0.105  11.231  -5.228  1.00  0.66           C  
ATOM    948  O   GLY A  63      -1.096  11.156  -5.491  1.00  0.66           O  
ATOM    949  H   GLY A  63       0.466  11.825  -8.198  1.00  0.66           H  
ATOM    950 1HA  GLY A  63       1.722  10.134  -6.146  1.00  0.66           H  
ATOM    951 2HA  GLY A  63       1.856  11.878  -6.317  1.00  0.66           H  
ATOM    952  N   PRO A  64       0.539  11.505  -3.994  1.00  0.65           N  
ATOM    953  CA  PRO A  64       1.890  11.685  -3.480  1.00  0.65           C  
ATOM    954  C   PRO A  64       2.677  10.393  -3.414  1.00  0.65           C  
ATOM    955  O   PRO A  64       2.113   9.301  -3.395  1.00  0.65           O  
ATOM    956  CB  PRO A  64       1.644  12.235  -2.072  1.00  0.65           C  
ATOM    957  CG  PRO A  64       0.292  11.678  -1.686  1.00  0.65           C  
ATOM    958  CD  PRO A  64      -0.502  11.650  -2.981  1.00  0.65           C  
ATOM    959  HA  PRO A  64       2.422  12.429  -4.091  1.00  0.65           H  
ATOM    960 1HB  PRO A  64       2.453  11.897  -1.397  1.00  0.65           H  
ATOM    961 2HB  PRO A  64       1.674  13.333  -2.084  1.00  0.65           H  
ATOM    962 1HG  PRO A  64       0.412  10.679  -1.242  1.00  0.65           H  
ATOM    963 2HG  PRO A  64      -0.175  12.312  -0.920  1.00  0.65           H  
ATOM    964 1HD  PRO A  64      -1.175  10.780  -3.009  1.00  0.65           H  
ATOM    965 2HD  PRO A  64      -1.048  12.594  -3.132  1.00  0.65           H  
ATOM    966  N   TYR A  65       3.986  10.534  -3.365  1.00  0.62           N  
ATOM    967  CA  TYR A  65       4.897   9.410  -3.223  1.00  0.62           C  
ATOM    968  C   TYR A  65       5.456   9.373  -1.813  1.00  0.62           C  
ATOM    969  O   TYR A  65       5.583  10.416  -1.170  1.00  0.62           O  
ATOM    970  CB  TYR A  65       6.005   9.529  -4.268  1.00  0.62           C  
ATOM    971  CG  TYR A  65       5.465   9.340  -5.651  1.00  0.62           C  
ATOM    972  CD1 TYR A  65       4.907  10.394  -6.360  1.00  0.62           C  
ATOM    973  CD2 TYR A  65       5.516   8.109  -6.197  1.00  0.62           C  
ATOM    974  CE1 TYR A  65       4.382  10.168  -7.619  1.00  0.62           C  
ATOM    975  CE2 TYR A  65       5.011   7.869  -7.455  1.00  0.62           C  
ATOM    976  CZ  TYR A  65       4.430   8.886  -8.165  1.00  0.62           C  
ATOM    977  OH  TYR A  65       3.879   8.631  -9.405  1.00  0.62           O  
ATOM    978  H   TYR A  65       4.381  11.463  -3.407  1.00  0.62           H  
ATOM    979  HA  TYR A  65       4.352   8.479  -3.388  1.00  0.62           H  
ATOM    980 1HB  TYR A  65       6.483  10.506  -4.207  1.00  0.62           H  
ATOM    981 2HB  TYR A  65       6.770   8.767  -4.087  1.00  0.62           H  
ATOM    982  HD1 TYR A  65       4.865  11.390  -5.922  1.00  0.62           H  
ATOM    983  HD2 TYR A  65       5.961   7.309  -5.624  1.00  0.62           H  
ATOM    984  HE1 TYR A  65       3.927  10.987  -8.167  1.00  0.62           H  
ATOM    985  HE2 TYR A  65       5.062   6.861  -7.878  1.00  0.62           H  
ATOM    986  HH  TYR A  65       3.451   9.455  -9.730  1.00  0.62           H  
ATOM    987  N   ASP A  66       5.828   8.181  -1.349  1.00  0.60           N  
ATOM    988  CA  ASP A  66       6.447   8.018  -0.042  1.00  0.60           C  
ATOM    989  C   ASP A  66       7.914   8.343  -0.169  1.00  0.60           C  
ATOM    990  O   ASP A  66       8.520   8.855   0.782  1.00  0.60           O  
ATOM    991  CB  ASP A  66       6.253   6.611   0.490  1.00  0.60           C  
ATOM    992  CG  ASP A  66       4.819   6.289   0.833  1.00  0.60           C  
ATOM    993  OD1 ASP A  66       4.307   6.831   1.799  1.00  0.60           O  
ATOM    994  OD2 ASP A  66       4.231   5.502   0.121  1.00  0.60           O  
ATOM    995  H   ASP A  66       5.711   7.358  -1.929  1.00  0.60           H  
ATOM    996  HA  ASP A  66       5.997   8.709   0.655  1.00  0.60           H  
ATOM    997 1HB  ASP A  66       6.614   5.893  -0.250  1.00  0.60           H  
ATOM    998 2HB  ASP A  66       6.854   6.487   1.379  1.00  0.60           H  
ATOM    999  N   VAL A  67       8.463   8.058  -1.352  1.00  0.57           N  
ATOM   1000  CA  VAL A  67       9.841   8.426  -1.628  1.00  0.57           C  
ATOM   1001  C   VAL A  67      10.052   8.868  -3.074  1.00  0.57           C  
ATOM   1002  O   VAL A  67       9.530   8.251  -4.007  1.00  0.57           O  
ATOM   1003  CB  VAL A  67      10.824   7.280  -1.291  1.00  0.57           C  
ATOM   1004  CG1 VAL A  67      10.524   6.110  -2.092  1.00  0.57           C  
ATOM   1005  CG2 VAL A  67      12.283   7.701  -1.570  1.00  0.57           C  
ATOM   1006  H   VAL A  67       7.892   7.581  -2.050  1.00  0.57           H  
ATOM   1007  HA  VAL A  67      10.070   9.246  -0.979  1.00  0.57           H  
ATOM   1008  HB  VAL A  67      10.705   7.024  -0.243  1.00  0.57           H  
ATOM   1009 1HG1 VAL A  67      11.209   5.300  -1.850  1.00  0.57           H  
ATOM   1010 2HG1 VAL A  67       9.495   5.793  -1.904  1.00  0.57           H  
ATOM   1011 3HG1 VAL A  67      10.650   6.398  -3.124  1.00  0.57           H  
ATOM   1012 1HG2 VAL A  67      12.954   6.887  -1.311  1.00  0.57           H  
ATOM   1013 2HG2 VAL A  67      12.409   7.932  -2.612  1.00  0.57           H  
ATOM   1014 3HG2 VAL A  67      12.530   8.571  -0.987  1.00  0.57           H  
ATOM   1015  N   VAL A  68      10.858   9.913  -3.233  1.00  0.55           N  
ATOM   1016  CA  VAL A  68      11.301  10.390  -4.536  1.00  0.55           C  
ATOM   1017  C   VAL A  68      12.801  10.175  -4.605  1.00  0.55           C  
ATOM   1018  O   VAL A  68      13.517  10.643  -3.719  1.00  0.55           O  
ATOM   1019  CB  VAL A  68      10.975  11.884  -4.748  1.00  0.55           C  
ATOM   1020  CG1 VAL A  68      11.512  12.344  -6.116  1.00  0.55           C  
ATOM   1021  CG2 VAL A  68       9.457  12.087  -4.661  1.00  0.55           C  
ATOM   1022  H   VAL A  68      11.193  10.372  -2.385  1.00  0.55           H  
ATOM   1023  HA  VAL A  68      10.817   9.808  -5.317  1.00  0.55           H  
ATOM   1024  HB  VAL A  68      11.470  12.476  -3.976  1.00  0.55           H  
ATOM   1025 1HG1 VAL A  68      11.294  13.397  -6.261  1.00  0.55           H  
ATOM   1026 2HG1 VAL A  68      12.595  12.195  -6.156  1.00  0.55           H  
ATOM   1027 3HG1 VAL A  68      11.036  11.759  -6.908  1.00  0.55           H  
ATOM   1028 1HG2 VAL A  68       9.224  13.136  -4.801  1.00  0.55           H  
ATOM   1029 2HG2 VAL A  68       8.965  11.497  -5.436  1.00  0.55           H  
ATOM   1030 3HG2 VAL A  68       9.101  11.767  -3.682  1.00  0.55           H  
ATOM   1031  N   VAL A  69      13.257   9.460  -5.628  1.00  0.55           N  
ATOM   1032  CA  VAL A  69      14.666   9.132  -5.761  1.00  0.55           C  
ATOM   1033  C   VAL A  69      15.292   9.818  -6.977  1.00  0.55           C  
ATOM   1034  O   VAL A  69      14.787   9.734  -8.105  1.00  0.55           O  
ATOM   1035  CB  VAL A  69      14.853   7.606  -5.913  1.00  0.55           C  
ATOM   1036  CG1 VAL A  69      16.346   7.268  -6.047  1.00  0.55           C  
ATOM   1037  CG2 VAL A  69      14.193   6.864  -4.755  1.00  0.55           C  
ATOM   1038  H   VAL A  69      12.593   9.113  -6.311  1.00  0.55           H  
ATOM   1039  HA  VAL A  69      15.182   9.458  -4.866  1.00  0.55           H  
ATOM   1040  HB  VAL A  69      14.397   7.316  -6.818  1.00  0.55           H  
ATOM   1041 1HG1 VAL A  69      16.463   6.194  -6.193  1.00  0.55           H  
ATOM   1042 2HG1 VAL A  69      16.773   7.792  -6.903  1.00  0.55           H  
ATOM   1043 3HG1 VAL A  69      16.864   7.573  -5.143  1.00  0.55           H  
ATOM   1044 1HG2 VAL A  69      14.310   5.790  -4.896  1.00  0.55           H  
ATOM   1045 2HG2 VAL A  69      14.653   7.157  -3.823  1.00  0.55           H  
ATOM   1046 3HG2 VAL A  69      13.130   7.109  -4.733  1.00  0.55           H  
ATOM   1047  N   LEU A  70      16.381  10.528  -6.732  1.00  0.55           N  
ATOM   1048  CA  LEU A  70      17.114  11.202  -7.784  1.00  0.55           C  
ATOM   1049  C   LEU A  70      18.453  10.485  -8.055  1.00  0.55           C  
ATOM   1050  O   LEU A  70      19.347  10.533  -7.204  1.00  0.55           O  
ATOM   1051  CB  LEU A  70      17.428  12.614  -7.370  1.00  0.55           C  
ATOM   1052  CG  LEU A  70      16.308  13.502  -6.985  1.00  0.55           C  
ATOM   1053  CD1 LEU A  70      16.941  14.775  -6.534  1.00  0.55           C  
ATOM   1054  CD2 LEU A  70      15.341  13.704  -8.168  1.00  0.55           C  
ATOM   1055  H   LEU A  70      16.704  10.597  -5.768  1.00  0.55           H  
ATOM   1056  HA  LEU A  70      16.477  11.240  -8.656  1.00  0.55           H  
ATOM   1057 1HB  LEU A  70      18.088  12.565  -6.511  1.00  0.55           H  
ATOM   1058 2HB  LEU A  70      17.975  13.090  -8.165  1.00  0.55           H  
ATOM   1059  HG  LEU A  70      15.766  13.072  -6.136  1.00  0.55           H  
ATOM   1060 1HD1 LEU A  70      16.204  15.460  -6.205  1.00  0.55           H  
ATOM   1061 2HD1 LEU A  70      17.616  14.556  -5.712  1.00  0.55           H  
ATOM   1062 3HD1 LEU A  70      17.492  15.197  -7.357  1.00  0.55           H  
ATOM   1063 1HD2 LEU A  70      14.531  14.371  -7.884  1.00  0.55           H  
ATOM   1064 2HD2 LEU A  70      15.871  14.134  -9.008  1.00  0.55           H  
ATOM   1065 3HD2 LEU A  70      14.928  12.740  -8.454  1.00  0.55           H  
ATOM   1066  N   PRO A  71      18.632   9.831  -9.201  1.00  0.57           N  
ATOM   1067  CA  PRO A  71      19.820   9.100  -9.577  1.00  0.57           C  
ATOM   1068  C   PRO A  71      20.891  10.115  -9.923  1.00  0.57           C  
ATOM   1069  O   PRO A  71      20.573  11.274 -10.209  1.00  0.57           O  
ATOM   1070  CB  PRO A  71      19.358   8.316 -10.791  1.00  0.57           C  
ATOM   1071  CG  PRO A  71      18.293   9.185 -11.397  1.00  0.57           C  
ATOM   1072  CD  PRO A  71      17.598   9.835 -10.225  1.00  0.57           C  
ATOM   1073  HA  PRO A  71      20.141   8.440  -8.758  1.00  0.57           H  
ATOM   1074 1HB  PRO A  71      20.211   8.138 -11.467  1.00  0.57           H  
ATOM   1075 2HB  PRO A  71      18.987   7.329 -10.477  1.00  0.57           H  
ATOM   1076 1HG  PRO A  71      18.748   9.927 -12.071  1.00  0.57           H  
ATOM   1077 2HG  PRO A  71      17.595   8.611 -11.998  1.00  0.57           H  
ATOM   1078 1HD  PRO A  71      17.335  10.852 -10.541  1.00  0.57           H  
ATOM   1079 2HD  PRO A  71      16.718   9.245  -9.915  1.00  0.57           H  
ATOM   1080  N   GLY A  72      22.143   9.698  -9.916  1.00  0.59           N  
ATOM   1081  CA  GLY A  72      23.226  10.574 -10.304  1.00  0.59           C  
ATOM   1082  C   GLY A  72      23.628  10.417 -11.754  1.00  0.59           C  
ATOM   1083  O   GLY A  72      22.845   9.957 -12.588  1.00  0.59           O  
ATOM   1084  H   GLY A  72      22.409   8.754  -9.641  1.00  0.59           H  
ATOM   1085 1HA  GLY A  72      22.941  11.607 -10.115  1.00  0.59           H  
ATOM   1086 2HA  GLY A  72      24.079  10.368  -9.678  1.00  0.59           H  
ATOM   1087  N   GLY A  73      24.878  10.783 -12.029  1.00  0.60           N  
ATOM   1088  CA  GLY A  73      25.468  10.884 -13.356  1.00  0.60           C  
ATOM   1089  C   GLY A  73      25.588  12.388 -13.522  1.00  0.60           C  
ATOM   1090  O   GLY A  73      24.640  13.100 -13.202  1.00  0.60           O  
ATOM   1091  H   GLY A  73      25.451  11.071 -11.252  1.00  0.60           H  
ATOM   1092 1HA  GLY A  73      26.446  10.402 -13.391  1.00  0.60           H  
ATOM   1093 2HA  GLY A  73      24.820  10.450 -14.118  1.00  0.60           H  
ATOM   1094  N   ALA A  74      26.731  12.902 -13.965  1.00  0.61           N  
ATOM   1095  CA  ALA A  74      26.849  14.361 -14.025  1.00  0.61           C  
ATOM   1096  C   ALA A  74      25.827  15.007 -14.955  1.00  0.61           C  
ATOM   1097  O   ALA A  74      25.156  15.973 -14.580  1.00  0.61           O  
ATOM   1098  CB  ALA A  74      28.240  14.734 -14.490  1.00  0.61           C  
ATOM   1099  H   ALA A  74      27.500  12.307 -14.238  1.00  0.61           H  
ATOM   1100  HA  ALA A  74      26.688  14.752 -13.019  1.00  0.61           H  
ATOM   1101 1HB  ALA A  74      28.337  15.819 -14.498  1.00  0.61           H  
ATOM   1102 2HB  ALA A  74      28.978  14.311 -13.810  1.00  0.61           H  
ATOM   1103 3HB  ALA A  74      28.407  14.349 -15.492  1.00  0.61           H  
ATOM   1104  N   ALA A  75      25.683  14.457 -16.159  1.00  0.62           N  
ATOM   1105  CA  ALA A  75      24.726  14.990 -17.122  1.00  0.62           C  
ATOM   1106  C   ALA A  75      23.305  14.831 -16.601  1.00  0.62           C  
ATOM   1107  O   ALA A  75      22.462  15.717 -16.774  1.00  0.62           O  
ATOM   1108  CB  ALA A  75      24.907  14.297 -18.451  1.00  0.62           C  
ATOM   1109  H   ALA A  75      26.252  13.662 -16.411  1.00  0.62           H  
ATOM   1110  HA  ALA A  75      24.915  16.055 -17.246  1.00  0.62           H  
ATOM   1111 1HB  ALA A  75      24.201  14.698 -19.177  1.00  0.62           H  
ATOM   1112 2HB  ALA A  75      25.925  14.455 -18.804  1.00  0.62           H  
ATOM   1113 3HB  ALA A  75      24.743  13.246 -18.313  1.00  0.62           H  
ATOM   1114  N   GLY A  76      23.066  13.707 -15.934  1.00  0.61           N  
ATOM   1115  CA  GLY A  76      21.773  13.377 -15.361  1.00  0.61           C  
ATOM   1116  C   GLY A  76      21.382  14.425 -14.353  1.00  0.61           C  
ATOM   1117  O   GLY A  76      20.304  15.014 -14.432  1.00  0.61           O  
ATOM   1118  H   GLY A  76      23.821  13.044 -15.829  1.00  0.61           H  
ATOM   1119 1HA  GLY A  76      21.022  13.304 -16.145  1.00  0.61           H  
ATOM   1120 2HA  GLY A  76      21.833  12.414 -14.867  1.00  0.61           H  
ATOM   1121  N   ALA A  77      22.273  14.664 -13.394  1.00  0.61           N  
ATOM   1122  CA  ALA A  77      22.039  15.640 -12.350  1.00  0.61           C  
ATOM   1123  C   ALA A  77      21.832  17.025 -12.922  1.00  0.61           C  
ATOM   1124  O   ALA A  77      20.979  17.769 -12.440  1.00  0.61           O  
ATOM   1125  CB  ALA A  77      23.201  15.657 -11.393  1.00  0.61           C  
ATOM   1126  H   ALA A  77      23.145  14.138 -13.389  1.00  0.61           H  
ATOM   1127  HA  ALA A  77      21.144  15.357 -11.813  1.00  0.61           H  
ATOM   1128 1HB  ALA A  77      23.015  16.370 -10.591  1.00  0.61           H  
ATOM   1129 2HB  ALA A  77      23.317  14.662 -10.974  1.00  0.61           H  
ATOM   1130 3HB  ALA A  77      24.110  15.936 -11.929  1.00  0.61           H  
ATOM   1131  N   ALA A  78      22.582  17.387 -13.966  1.00  0.60           N  
ATOM   1132  CA  ALA A  78      22.384  18.701 -14.554  1.00  0.60           C  
ATOM   1133  C   ALA A  78      20.972  18.819 -15.117  1.00  0.60           C  
ATOM   1134  O   ALA A  78      20.282  19.821 -14.899  1.00  0.60           O  
ATOM   1135  CB  ALA A  78      23.403  18.938 -15.651  1.00  0.60           C  
ATOM   1136  H   ALA A  78      23.305  16.766 -14.334  1.00  0.60           H  
ATOM   1137  HA  ALA A  78      22.508  19.449 -13.773  1.00  0.60           H  
ATOM   1138 1HB  ALA A  78      23.259  19.928 -16.075  1.00  0.60           H  
ATOM   1139 2HB  ALA A  78      24.407  18.858 -15.234  1.00  0.60           H  
ATOM   1140 3HB  ALA A  78      23.275  18.186 -16.428  1.00  0.60           H  
ATOM   1141  N   ALA A  79      20.529  17.772 -15.816  1.00  0.60           N  
ATOM   1142  CA  ALA A  79      19.191  17.743 -16.379  1.00  0.60           C  
ATOM   1143  C   ALA A  79      18.129  17.765 -15.279  1.00  0.60           C  
ATOM   1144  O   ALA A  79      17.084  18.400 -15.435  1.00  0.60           O  
ATOM   1145  CB  ALA A  79      19.047  16.529 -17.259  1.00  0.60           C  
ATOM   1146  H   ALA A  79      21.145  16.971 -15.978  1.00  0.60           H  
ATOM   1147  HA  ALA A  79      19.057  18.635 -16.987  1.00  0.60           H  
ATOM   1148 1HB  ALA A  79      18.056  16.502 -17.704  1.00  0.60           H  
ATOM   1149 2HB  ALA A  79      19.802  16.553 -18.044  1.00  0.60           H  
ATOM   1150 3HB  ALA A  79      19.207  15.664 -16.650  1.00  0.60           H  
ATOM   1151  N   LEU A  80      18.383  17.083 -14.155  1.00  0.60           N  
ATOM   1152  CA  LEU A  80      17.414  17.097 -13.064  1.00  0.60           C  
ATOM   1153  C   LEU A  80      17.329  18.497 -12.484  1.00  0.60           C  
ATOM   1154  O   LEU A  80      16.245  19.052 -12.321  1.00  0.60           O  
ATOM   1155  CB  LEU A  80      17.844  16.153 -11.926  1.00  0.60           C  
ATOM   1156  CG  LEU A  80      17.830  14.650 -12.185  1.00  0.60           C  
ATOM   1157  CD1 LEU A  80      18.473  13.920 -11.013  1.00  0.60           C  
ATOM   1158  CD2 LEU A  80      16.455  14.207 -12.344  1.00  0.60           C  
ATOM   1159  H   LEU A  80      19.241  16.537 -14.077  1.00  0.60           H  
ATOM   1160  HA  LEU A  80      16.437  16.813 -13.438  1.00  0.60           H  
ATOM   1161 1HB  LEU A  80      18.859  16.415 -11.646  1.00  0.60           H  
ATOM   1162 2HB  LEU A  80      17.206  16.341 -11.067  1.00  0.60           H  
ATOM   1163  HG  LEU A  80      18.388  14.427 -13.081  1.00  0.60           H  
ATOM   1164 1HD1 LEU A  80      18.462  12.846 -11.194  1.00  0.60           H  
ATOM   1165 2HD1 LEU A  80      19.493  14.238 -10.879  1.00  0.60           H  
ATOM   1166 3HD1 LEU A  80      17.917  14.145 -10.125  1.00  0.60           H  
ATOM   1167 1HD2 LEU A  80      16.452  13.132 -12.531  1.00  0.60           H  
ATOM   1168 2HD2 LEU A  80      15.896  14.427 -11.439  1.00  0.60           H  
ATOM   1169 3HD2 LEU A  80      16.022  14.733 -13.177  1.00  0.60           H  
ATOM   1170  N   ALA A  81      18.494  19.112 -12.273  1.00  0.60           N  
ATOM   1171  CA  ALA A  81      18.593  20.441 -11.693  1.00  0.60           C  
ATOM   1172  C   ALA A  81      17.881  21.488 -12.541  1.00  0.60           C  
ATOM   1173  O   ALA A  81      17.211  22.383 -12.020  1.00  0.60           O  
ATOM   1174  CB  ALA A  81      20.052  20.830 -11.538  1.00  0.60           C  
ATOM   1175  H   ALA A  81      19.359  18.615 -12.475  1.00  0.60           H  
ATOM   1176  HA  ALA A  81      18.137  20.408 -10.711  1.00  0.60           H  
ATOM   1177 1HB  ALA A  81      20.120  21.810 -11.071  1.00  0.60           H  
ATOM   1178 2HB  ALA A  81      20.558  20.092 -10.916  1.00  0.60           H  
ATOM   1179 3HB  ALA A  81      20.523  20.858 -12.518  1.00  0.60           H  
ATOM   1180  N   ALA A  82      17.972  21.342 -13.855  1.00  0.61           N  
ATOM   1181  CA  ALA A  82      17.367  22.285 -14.777  1.00  0.61           C  
ATOM   1182  C   ALA A  82      15.866  22.063 -15.000  1.00  0.61           C  
ATOM   1183  O   ALA A  82      15.232  22.855 -15.703  1.00  0.61           O  
ATOM   1184  CB  ALA A  82      18.089  22.206 -16.102  1.00  0.61           C  
ATOM   1185  H   ALA A  82      18.544  20.585 -14.233  1.00  0.61           H  
ATOM   1186  HA  ALA A  82      17.496  23.283 -14.360  1.00  0.61           H  
ATOM   1187 1HB  ALA A  82      17.675  22.938 -16.790  1.00  0.61           H  
ATOM   1188 2HB  ALA A  82      19.150  22.401 -15.949  1.00  0.61           H  
ATOM   1189 3HB  ALA A  82      17.961  21.201 -16.512  1.00  0.61           H  
ATOM   1190  N   SER A  83      15.294  20.992 -14.450  1.00  0.61           N  
ATOM   1191  CA  SER A  83      13.884  20.721 -14.672  1.00  0.61           C  
ATOM   1192  C   SER A  83      12.976  21.291 -13.588  1.00  0.61           C  
ATOM   1193  O   SER A  83      13.078  20.864 -12.436  1.00  0.61           O  
ATOM   1194  CB  SER A  83      13.641  19.236 -14.708  1.00  0.61           C  
ATOM   1195  OG  SER A  83      12.253  18.966 -14.664  1.00  0.61           O  
ATOM   1196  H   SER A  83      15.831  20.360 -13.854  1.00  0.61           H  
ATOM   1197  HA  SER A  83      13.646  21.125 -15.646  1.00  0.61           H  
ATOM   1198 1HB  SER A  83      14.075  18.811 -15.612  1.00  0.61           H  
ATOM   1199 2HB  SER A  83      14.142  18.771 -13.865  1.00  0.61           H  
ATOM   1200  HG  SER A  83      11.930  19.167 -15.553  1.00  0.61           H  
ATOM   1201  N   PRO A  84      12.027  22.198 -13.910  1.00  0.61           N  
ATOM   1202  CA  PRO A  84      11.118  22.775 -12.947  1.00  0.61           C  
ATOM   1203  C   PRO A  84      10.147  21.724 -12.435  1.00  0.61           C  
ATOM   1204  O   PRO A  84       9.634  21.839 -11.326  1.00  0.61           O  
ATOM   1205  CB  PRO A  84      10.407  23.864 -13.753  1.00  0.61           C  
ATOM   1206  CG  PRO A  84      10.495  23.400 -15.196  1.00  0.61           C  
ATOM   1207  CD  PRO A  84      11.821  22.660 -15.300  1.00  0.61           C  
ATOM   1208  HA  PRO A  84      11.697  23.210 -12.121  1.00  0.61           H  
ATOM   1209 1HB  PRO A  84       9.367  23.968 -13.403  1.00  0.61           H  
ATOM   1210 2HB  PRO A  84      10.899  24.834 -13.587  1.00  0.61           H  
ATOM   1211 1HG  PRO A  84       9.630  22.760 -15.437  1.00  0.61           H  
ATOM   1212 2HG  PRO A  84      10.444  24.267 -15.873  1.00  0.61           H  
ATOM   1213 1HD  PRO A  84      11.667  21.820 -15.989  1.00  0.61           H  
ATOM   1214 2HD  PRO A  84      12.636  23.333 -15.619  1.00  0.61           H  
ATOM   1215  N   LEU A  85       9.952  20.644 -13.204  1.00  0.60           N  
ATOM   1216  CA  LEU A  85       9.048  19.606 -12.745  1.00  0.60           C  
ATOM   1217  C   LEU A  85       9.716  18.876 -11.613  1.00  0.60           C  
ATOM   1218  O   LEU A  85       9.102  18.632 -10.576  1.00  0.60           O  
ATOM   1219  CB  LEU A  85       8.727  18.604 -13.855  1.00  0.60           C  
ATOM   1220  CG  LEU A  85       7.903  19.101 -15.026  1.00  0.60           C  
ATOM   1221  CD1 LEU A  85       7.837  18.002 -16.082  1.00  0.60           C  
ATOM   1222  CD2 LEU A  85       6.509  19.460 -14.546  1.00  0.60           C  
ATOM   1223  H   LEU A  85      10.400  20.557 -14.102  1.00  0.60           H  
ATOM   1224  HA  LEU A  85       8.129  20.062 -12.381  1.00  0.60           H  
ATOM   1225 1HB  LEU A  85       9.666  18.228 -14.256  1.00  0.60           H  
ATOM   1226 2HB  LEU A  85       8.194  17.761 -13.411  1.00  0.60           H  
ATOM   1227  HG  LEU A  85       8.380  19.976 -15.468  1.00  0.60           H  
ATOM   1228 1HD1 LEU A  85       7.250  18.353 -16.935  1.00  0.60           H  
ATOM   1229 2HD1 LEU A  85       8.844  17.743 -16.418  1.00  0.60           H  
ATOM   1230 3HD1 LEU A  85       7.361  17.128 -15.655  1.00  0.60           H  
ATOM   1231 1HD2 LEU A  85       5.914  19.812 -15.395  1.00  0.60           H  
ATOM   1232 2HD2 LEU A  85       6.036  18.577 -14.114  1.00  0.60           H  
ATOM   1233 3HD2 LEU A  85       6.575  20.248 -13.797  1.00  0.60           H  
ATOM   1234  N   VAL A  86      11.009  18.603 -11.771  1.00  0.60           N  
ATOM   1235  CA  VAL A  86      11.718  17.909 -10.711  1.00  0.60           C  
ATOM   1236  C   VAL A  86      11.755  18.794  -9.482  1.00  0.60           C  
ATOM   1237  O   VAL A  86      11.530  18.325  -8.365  1.00  0.60           O  
ATOM   1238  CB  VAL A  86      13.134  17.520 -11.138  1.00  0.60           C  
ATOM   1239  CG1 VAL A  86      13.912  16.950  -9.960  1.00  0.60           C  
ATOM   1240  CG2 VAL A  86      13.045  16.519 -12.244  1.00  0.60           C  
ATOM   1241  H   VAL A  86      11.485  18.839 -12.648  1.00  0.60           H  
ATOM   1242  HA  VAL A  86      11.180  16.996 -10.469  1.00  0.60           H  
ATOM   1243  HB  VAL A  86      13.668  18.413 -11.483  1.00  0.60           H  
ATOM   1244 1HG1 VAL A  86      14.919  16.691 -10.279  1.00  0.60           H  
ATOM   1245 2HG1 VAL A  86      13.960  17.706  -9.188  1.00  0.60           H  
ATOM   1246 3HG1 VAL A  86      13.410  16.062  -9.579  1.00  0.60           H  
ATOM   1247 1HG2 VAL A  86      14.044  16.237 -12.569  1.00  0.60           H  
ATOM   1248 2HG2 VAL A  86      12.513  15.658 -11.877  1.00  0.60           H  
ATOM   1249 3HG2 VAL A  86      12.503  16.951 -13.077  1.00  0.60           H  
ATOM   1250  N   ALA A  87      12.021  20.090  -9.675  1.00  0.60           N  
ATOM   1251  CA  ALA A  87      12.064  20.982  -8.526  1.00  0.60           C  
ATOM   1252  C   ALA A  87      10.747  20.992  -7.771  1.00  0.60           C  
ATOM   1253  O   ALA A  87      10.735  20.871  -6.541  1.00  0.60           O  
ATOM   1254  CB  ALA A  87      12.375  22.398  -8.974  1.00  0.60           C  
ATOM   1255  H   ALA A  87      12.219  20.438 -10.616  1.00  0.60           H  
ATOM   1256  HA  ALA A  87      12.833  20.624  -7.850  1.00  0.60           H  
ATOM   1257 1HB  ALA A  87      12.428  23.048  -8.104  1.00  0.60           H  
ATOM   1258 2HB  ALA A  87      13.323  22.414  -9.502  1.00  0.60           H  
ATOM   1259 3HB  ALA A  87      11.587  22.742  -9.638  1.00  0.60           H  
ATOM   1260  N   GLU A  88       9.623  21.062  -8.488  1.00  0.60           N  
ATOM   1261  CA  GLU A  88       8.352  21.061  -7.788  1.00  0.60           C  
ATOM   1262  C   GLU A  88       8.103  19.730  -7.086  1.00  0.60           C  
ATOM   1263  O   GLU A  88       7.648  19.719  -5.945  1.00  0.60           O  
ATOM   1264  CB  GLU A  88       7.191  21.459  -8.709  1.00  0.60           C  
ATOM   1265  CG  GLU A  88       7.208  22.966  -9.105  1.00  0.60           C  
ATOM   1266  CD  GLU A  88       5.998  23.490  -9.958  1.00  0.60           C  
ATOM   1267  OE1 GLU A  88       5.130  22.726 -10.377  1.00  0.60           O  
ATOM   1268  OE2 GLU A  88       5.963  24.686 -10.166  1.00  0.60           O  
ATOM   1269  H   GLU A  88       9.651  21.154  -9.506  1.00  0.60           H  
ATOM   1270  HA  GLU A  88       8.402  21.826  -7.016  1.00  0.60           H  
ATOM   1271 1HB  GLU A  88       7.235  20.862  -9.623  1.00  0.60           H  
ATOM   1272 2HB  GLU A  88       6.254  21.248  -8.209  1.00  0.60           H  
ATOM   1273 1HG  GLU A  88       7.256  23.551  -8.188  1.00  0.60           H  
ATOM   1274 2HG  GLU A  88       8.128  23.154  -9.656  1.00  0.60           H  
ATOM   1275  N   ILE A  89       8.488  18.609  -7.701  1.00  0.60           N  
ATOM   1276  CA  ILE A  89       8.280  17.308  -7.064  1.00  0.60           C  
ATOM   1277  C   ILE A  89       9.033  17.206  -5.758  1.00  0.60           C  
ATOM   1278  O   ILE A  89       8.491  16.757  -4.747  1.00  0.60           O  
ATOM   1279  CB  ILE A  89       8.759  16.161  -7.968  1.00  0.60           C  
ATOM   1280  CG1 ILE A  89       7.867  16.044  -9.154  1.00  0.60           C  
ATOM   1281  CG2 ILE A  89       8.812  14.861  -7.188  1.00  0.60           C  
ATOM   1282  CD1 ILE A  89       8.410  15.176 -10.258  1.00  0.60           C  
ATOM   1283  H   ILE A  89       8.882  18.656  -8.642  1.00  0.60           H  
ATOM   1284  HA  ILE A  89       7.215  17.189  -6.863  1.00  0.60           H  
ATOM   1285  HB  ILE A  89       9.757  16.396  -8.336  1.00  0.60           H  
ATOM   1286 1HG1 ILE A  89       6.942  15.620  -8.814  1.00  0.60           H  
ATOM   1287 2HG1 ILE A  89       7.670  17.031  -9.535  1.00  0.60           H  
ATOM   1288 1HG2 ILE A  89       9.172  14.067  -7.837  1.00  0.60           H  
ATOM   1289 2HG2 ILE A  89       9.488  14.978  -6.348  1.00  0.60           H  
ATOM   1290 3HG2 ILE A  89       7.817  14.612  -6.822  1.00  0.60           H  
ATOM   1291 1HD1 ILE A  89       7.692  15.132 -11.074  1.00  0.60           H  
ATOM   1292 2HD1 ILE A  89       9.342  15.593 -10.623  1.00  0.60           H  
ATOM   1293 3HD1 ILE A  89       8.587  14.176  -9.877  1.00  0.60           H  
ATOM   1294  N   LEU A  90      10.286  17.622  -5.777  1.00  0.60           N  
ATOM   1295  CA  LEU A  90      11.116  17.564  -4.595  1.00  0.60           C  
ATOM   1296  C   LEU A  90      10.607  18.478  -3.496  1.00  0.60           C  
ATOM   1297  O   LEU A  90      10.598  18.106  -2.318  1.00  0.60           O  
ATOM   1298  CB  LEU A  90      12.506  17.975  -4.996  1.00  0.60           C  
ATOM   1299  CG  LEU A  90      13.177  17.019  -5.886  1.00  0.60           C  
ATOM   1300  CD1 LEU A  90      14.425  17.673  -6.395  1.00  0.60           C  
ATOM   1301  CD2 LEU A  90      13.424  15.752  -5.114  1.00  0.60           C  
ATOM   1302  H   LEU A  90      10.678  17.981  -6.651  1.00  0.60           H  
ATOM   1303  HA  LEU A  90      11.124  16.540  -4.228  1.00  0.60           H  
ATOM   1304 1HB  LEU A  90      12.459  18.940  -5.506  1.00  0.60           H  
ATOM   1305 2HB  LEU A  90      13.100  18.069  -4.104  1.00  0.60           H  
ATOM   1306  HG  LEU A  90      12.546  16.791  -6.740  1.00  0.60           H  
ATOM   1307 1HD1 LEU A  90      14.944  17.017  -7.072  1.00  0.60           H  
ATOM   1308 2HD1 LEU A  90      14.137  18.572  -6.924  1.00  0.60           H  
ATOM   1309 3HD1 LEU A  90      15.059  17.936  -5.585  1.00  0.60           H  
ATOM   1310 1HD2 LEU A  90      13.917  15.022  -5.735  1.00  0.60           H  
ATOM   1311 2HD2 LEU A  90      14.044  15.985  -4.265  1.00  0.60           H  
ATOM   1312 3HD2 LEU A  90      12.474  15.342  -4.770  1.00  0.60           H  
ATOM   1313  N   ARG A  91      10.145  19.668  -3.878  1.00  0.61           N  
ATOM   1314  CA  ARG A  91       9.632  20.606  -2.900  1.00  0.61           C  
ATOM   1315  C   ARG A  91       8.328  20.087  -2.298  1.00  0.61           C  
ATOM   1316  O   ARG A  91       8.128  20.197  -1.085  1.00  0.61           O  
ATOM   1317  CB  ARG A  91       9.472  21.967  -3.549  1.00  0.61           C  
ATOM   1318  CG  ARG A  91      10.827  22.631  -3.871  1.00  0.61           C  
ATOM   1319  CD  ARG A  91      10.706  23.852  -4.673  1.00  0.61           C  
ATOM   1320  NE  ARG A  91      12.019  24.461  -4.967  1.00  0.61           N  
ATOM   1321  CZ  ARG A  91      12.233  25.369  -5.920  1.00  0.61           C  
ATOM   1322  NH1 ARG A  91      11.258  25.777  -6.711  1.00  0.61           N  
ATOM   1323  NH2 ARG A  91      13.441  25.841  -6.040  1.00  0.61           N  
ATOM   1324  H   ARG A  91      10.178  19.945  -4.861  1.00  0.61           H  
ATOM   1325  HA  ARG A  91      10.365  20.701  -2.099  1.00  0.61           H  
ATOM   1326 1HB  ARG A  91       8.919  21.859  -4.483  1.00  0.61           H  
ATOM   1327 2HB  ARG A  91       8.907  22.629  -2.898  1.00  0.61           H  
ATOM   1328 1HG  ARG A  91      11.343  22.878  -2.943  1.00  0.61           H  
ATOM   1329 2HG  ARG A  91      11.425  21.934  -4.438  1.00  0.61           H  
ATOM   1330 1HD  ARG A  91      10.226  23.606  -5.622  1.00  0.61           H  
ATOM   1331 2HD  ARG A  91      10.104  24.583  -4.138  1.00  0.61           H  
ATOM   1332  HE  ARG A  91      12.853  24.204  -4.403  1.00  0.61           H  
ATOM   1333 1HH1 ARG A  91      10.327  25.399  -6.601  1.00  0.61           H  
ATOM   1334 2HH1 ARG A  91      11.443  26.466  -7.425  1.00  0.61           H  
ATOM   1335 1HH2 ARG A  91      14.152  25.499  -5.378  1.00  0.61           H  
ATOM   1336 2HH2 ARG A  91      13.662  26.531  -6.740  1.00  0.61           H  
ATOM   1337  N   GLU A  92       7.458  19.485  -3.126  1.00  0.62           N  
ATOM   1338  CA  GLU A  92       6.220  18.903  -2.616  1.00  0.62           C  
ATOM   1339  C   GLU A  92       6.531  17.724  -1.708  1.00  0.62           C  
ATOM   1340  O   GLU A  92       5.908  17.555  -0.658  1.00  0.62           O  
ATOM   1341  CB  GLU A  92       5.302  18.412  -3.748  1.00  0.62           C  
ATOM   1342  CG  GLU A  92       4.623  19.496  -4.610  1.00  0.62           C  
ATOM   1343  CD  GLU A  92       3.788  18.899  -5.760  1.00  0.62           C  
ATOM   1344  OE1 GLU A  92       3.840  17.708  -5.960  1.00  0.62           O  
ATOM   1345  OE2 GLU A  92       3.107  19.643  -6.435  1.00  0.62           O  
ATOM   1346  H   GLU A  92       7.653  19.438  -4.125  1.00  0.62           H  
ATOM   1347  HA  GLU A  92       5.692  19.659  -2.037  1.00  0.62           H  
ATOM   1348 1HB  GLU A  92       5.888  17.786  -4.426  1.00  0.62           H  
ATOM   1349 2HB  GLU A  92       4.519  17.784  -3.328  1.00  0.62           H  
ATOM   1350 1HG  GLU A  92       3.969  20.088  -3.972  1.00  0.62           H  
ATOM   1351 2HG  GLU A  92       5.378  20.161  -5.016  1.00  0.62           H  
ATOM   1352  N   ALA A  93       7.521  16.912  -2.098  1.00  0.63           N  
ATOM   1353  CA  ALA A  93       7.886  15.757  -1.305  1.00  0.63           C  
ATOM   1354  C   ALA A  93       8.333  16.192   0.072  1.00  0.63           C  
ATOM   1355  O   ALA A  93       7.920  15.606   1.077  1.00  0.63           O  
ATOM   1356  CB  ALA A  93       8.997  14.984  -1.991  1.00  0.63           C  
ATOM   1357  H   ALA A  93       7.997  17.075  -2.984  1.00  0.63           H  
ATOM   1358  HA  ALA A  93       7.009  15.120  -1.199  1.00  0.63           H  
ATOM   1359 1HB  ALA A  93       9.260  14.107  -1.398  1.00  0.63           H  
ATOM   1360 2HB  ALA A  93       8.661  14.672  -2.976  1.00  0.63           H  
ATOM   1361 3HB  ALA A  93       9.867  15.624  -2.096  1.00  0.63           H  
ATOM   1362  N   GLU A  94       9.128  17.261   0.138  1.00  0.64           N  
ATOM   1363  CA  GLU A  94       9.560  17.729   1.438  1.00  0.64           C  
ATOM   1364  C   GLU A  94       8.413  18.372   2.216  1.00  0.64           C  
ATOM   1365  O   GLU A  94       8.240  18.094   3.403  1.00  0.64           O  
ATOM   1366  CB  GLU A  94      10.771  18.659   1.313  1.00  0.64           C  
ATOM   1367  CG  GLU A  94      11.233  19.252   2.662  1.00  0.64           C  
ATOM   1368  CD  GLU A  94      11.603  18.216   3.720  1.00  0.64           C  
ATOM   1369  OE1 GLU A  94      11.749  17.056   3.394  1.00  0.64           O  
ATOM   1370  OE2 GLU A  94      11.748  18.596   4.862  1.00  0.64           O  
ATOM   1371  H   GLU A  94       9.461  17.715  -0.714  1.00  0.64           H  
ATOM   1372  HA  GLU A  94       9.893  16.861   2.008  1.00  0.64           H  
ATOM   1373 1HB  GLU A  94      11.610  18.109   0.877  1.00  0.64           H  
ATOM   1374 2HB  GLU A  94      10.531  19.481   0.634  1.00  0.64           H  
ATOM   1375 1HG  GLU A  94      12.110  19.876   2.473  1.00  0.64           H  
ATOM   1376 2HG  GLU A  94      10.442  19.894   3.048  1.00  0.64           H  
ATOM   1377  N   ALA A  95       7.577  19.169   1.548  1.00  0.65           N  
ATOM   1378  CA  ALA A  95       6.461  19.828   2.219  1.00  0.65           C  
ATOM   1379  C   ALA A  95       5.510  18.812   2.844  1.00  0.65           C  
ATOM   1380  O   ALA A  95       4.953  19.038   3.920  1.00  0.65           O  
ATOM   1381  CB  ALA A  95       5.704  20.690   1.232  1.00  0.65           C  
ATOM   1382  H   ALA A  95       7.740  19.364   0.561  1.00  0.65           H  
ATOM   1383  HA  ALA A  95       6.865  20.453   3.013  1.00  0.65           H  
ATOM   1384 1HB  ALA A  95       4.888  21.197   1.741  1.00  0.65           H  
ATOM   1385 2HB  ALA A  95       6.382  21.426   0.799  1.00  0.65           H  
ATOM   1386 3HB  ALA A  95       5.304  20.057   0.440  1.00  0.65           H  
ATOM   1387  N   ALA A  96       5.346  17.679   2.166  1.00  0.64           N  
ATOM   1388  CA  ALA A  96       4.478  16.595   2.589  1.00  0.64           C  
ATOM   1389  C   ALA A  96       5.130  15.666   3.624  1.00  0.64           C  
ATOM   1390  O   ALA A  96       4.492  14.712   4.071  1.00  0.64           O  
ATOM   1391  CB  ALA A  96       4.052  15.795   1.370  1.00  0.64           C  
ATOM   1392  H   ALA A  96       5.823  17.576   1.270  1.00  0.64           H  
ATOM   1393  HA  ALA A  96       3.596  17.034   3.052  1.00  0.64           H  
ATOM   1394 1HB  ALA A  96       3.374  15.003   1.669  1.00  0.64           H  
ATOM   1395 2HB  ALA A  96       3.554  16.458   0.663  1.00  0.64           H  
ATOM   1396 3HB  ALA A  96       4.932  15.378   0.897  1.00  0.64           H  
ATOM   1397  N   GLY A  97       6.400  15.899   3.982  1.00  0.63           N  
ATOM   1398  CA  GLY A  97       7.084  15.046   4.951  1.00  0.63           C  
ATOM   1399  C   GLY A  97       7.476  13.672   4.400  1.00  0.63           C  
ATOM   1400  O   GLY A  97       7.514  12.692   5.148  1.00  0.63           O  
ATOM   1401  H   GLY A  97       6.910  16.699   3.610  1.00  0.63           H  
ATOM   1402 1HA  GLY A  97       7.983  15.564   5.288  1.00  0.63           H  
ATOM   1403 2HA  GLY A  97       6.448  14.919   5.824  1.00  0.63           H  
ATOM   1404  N   ARG A  98       7.734  13.587   3.098  1.00  0.62           N  
ATOM   1405  CA  ARG A  98       8.062  12.320   2.455  1.00  0.62           C  
ATOM   1406  C   ARG A  98       9.572  12.184   2.325  1.00  0.62           C  
ATOM   1407  O   ARG A  98      10.309  13.134   2.581  1.00  0.62           O  
ATOM   1408  CB  ARG A  98       7.421  12.259   1.090  1.00  0.62           C  
ATOM   1409  CG  ARG A  98       5.938  12.585   1.121  1.00  0.62           C  
ATOM   1410  CD  ARG A  98       5.112  11.587   1.814  1.00  0.62           C  
ATOM   1411  NE  ARG A  98       3.693  11.914   1.727  1.00  0.62           N  
ATOM   1412  CZ  ARG A  98       2.697  11.076   2.073  1.00  0.62           C  
ATOM   1413  NH1 ARG A  98       2.982   9.870   2.514  1.00  0.62           N  
ATOM   1414  NH2 ARG A  98       1.435  11.461   1.964  1.00  0.62           N  
ATOM   1415  H   ARG A  98       7.705  14.424   2.515  1.00  0.62           H  
ATOM   1416  HA  ARG A  98       7.683  11.500   3.064  1.00  0.62           H  
ATOM   1417 1HB  ARG A  98       7.909  12.963   0.424  1.00  0.62           H  
ATOM   1418 2HB  ARG A  98       7.536  11.267   0.665  1.00  0.62           H  
ATOM   1419 1HG  ARG A  98       5.834  13.506   1.664  1.00  0.62           H  
ATOM   1420 2HG  ARG A  98       5.565  12.715   0.105  1.00  0.62           H  
ATOM   1421 1HD  ARG A  98       5.259  10.625   1.377  1.00  0.62           H  
ATOM   1422 2HD  ARG A  98       5.391  11.557   2.867  1.00  0.62           H  
ATOM   1423  HE  ARG A  98       3.443  12.834   1.395  1.00  0.62           H  
ATOM   1424 1HH1 ARG A  98       3.951   9.580   2.601  1.00  0.62           H  
ATOM   1425 2HH1 ARG A  98       2.247   9.227   2.766  1.00  0.62           H  
ATOM   1426 1HH2 ARG A  98       1.220  12.389   1.627  1.00  0.62           H  
ATOM   1427 2HH2 ARG A  98       0.691  10.829   2.222  1.00  0.62           H  
ATOM   1428  N   LEU A  99      10.047  10.998   1.970  1.00  0.59           N  
ATOM   1429  CA  LEU A  99      11.481  10.788   1.827  1.00  0.59           C  
ATOM   1430  C   LEU A  99      12.010  11.244   0.482  1.00  0.59           C  
ATOM   1431  O   LEU A  99      11.460  10.930  -0.572  1.00  0.59           O  
ATOM   1432  CB  LEU A  99      11.819   9.300   2.064  1.00  0.59           C  
ATOM   1433  CG  LEU A  99      13.304   8.816   1.865  1.00  0.59           C  
ATOM   1434  CD1 LEU A  99      14.215   9.445   2.867  1.00  0.59           C  
ATOM   1435  CD2 LEU A  99      13.321   7.298   1.982  1.00  0.59           C  
ATOM   1436  H   LEU A  99       9.415  10.228   1.746  1.00  0.59           H  
ATOM   1437  HA  LEU A  99      11.988  11.369   2.595  1.00  0.59           H  
ATOM   1438 1HB  LEU A  99      11.544   9.056   3.086  1.00  0.59           H  
ATOM   1439 2HB  LEU A  99      11.191   8.706   1.408  1.00  0.59           H  
ATOM   1440  HG  LEU A  99      13.663   9.108   0.882  1.00  0.59           H  
ATOM   1441 1HD1 LEU A  99      15.220   9.098   2.705  1.00  0.59           H  
ATOM   1442 2HD1 LEU A  99      14.183  10.481   2.726  1.00  0.59           H  
ATOM   1443 3HD1 LEU A  99      13.906   9.213   3.860  1.00  0.59           H  
ATOM   1444 1HD2 LEU A  99      14.335   6.929   1.832  1.00  0.59           H  
ATOM   1445 2HD2 LEU A  99      12.966   6.995   2.960  1.00  0.59           H  
ATOM   1446 3HD2 LEU A  99      12.665   6.889   1.231  1.00  0.59           H  
ATOM   1447  N   VAL A 100      13.067  12.005   0.520  1.00  0.57           N  
ATOM   1448  CA  VAL A 100      13.741  12.386  -0.694  1.00  0.57           C  
ATOM   1449  C   VAL A 100      15.062  11.681  -0.628  1.00  0.57           C  
ATOM   1450  O   VAL A 100      15.711  11.670   0.421  1.00  0.57           O  
ATOM   1451  CB  VAL A 100      13.918  13.898  -0.828  1.00  0.57           C  
ATOM   1452  CG1 VAL A 100      14.703  14.213  -2.054  1.00  0.57           C  
ATOM   1453  CG2 VAL A 100      12.537  14.576  -0.924  1.00  0.57           C  
ATOM   1454  H   VAL A 100      13.448  12.289   1.425  1.00  0.57           H  
ATOM   1455  HA  VAL A 100      13.189  12.022  -1.560  1.00  0.57           H  
ATOM   1456  HB  VAL A 100      14.459  14.262   0.030  1.00  0.57           H  
ATOM   1457 1HG1 VAL A 100      14.800  15.282  -2.109  1.00  0.57           H  
ATOM   1458 2HG1 VAL A 100      15.689  13.754  -1.999  1.00  0.57           H  
ATOM   1459 3HG1 VAL A 100      14.175  13.838  -2.931  1.00  0.57           H  
ATOM   1460 1HG2 VAL A 100      12.662  15.658  -1.015  1.00  0.57           H  
ATOM   1461 2HG2 VAL A 100      12.009  14.194  -1.798  1.00  0.57           H  
ATOM   1462 3HG2 VAL A 100      11.956  14.358  -0.022  1.00  0.57           H  
ATOM   1463  N   ALA A 101      15.438  11.040  -1.706  1.00  0.56           N  
ATOM   1464  CA  ALA A 101      16.669  10.316  -1.664  1.00  0.56           C  
ATOM   1465  C   ALA A 101      17.482  10.590  -2.917  1.00  0.56           C  
ATOM   1466  O   ALA A 101      16.914  10.850  -3.977  1.00  0.56           O  
ATOM   1467  CB  ALA A 101      16.347   8.840  -1.484  1.00  0.56           C  
ATOM   1468  H   ALA A 101      14.852  11.036  -2.537  1.00  0.56           H  
ATOM   1469  HA  ALA A 101      17.225  10.673  -0.816  1.00  0.56           H  
ATOM   1470 1HB  ALA A 101      17.232   8.296  -1.378  1.00  0.56           H  
ATOM   1471 2HB  ALA A 101      15.761   8.712  -0.575  1.00  0.56           H  
ATOM   1472 3HB  ALA A 101      15.780   8.484  -2.329  1.00  0.56           H  
ATOM   1473  N   ALA A 102      18.804  10.549  -2.807  1.00  0.55           N  
ATOM   1474  CA  ALA A 102      19.614  10.806  -3.992  1.00  0.55           C  
ATOM   1475  C   ALA A 102      20.951  10.055  -4.004  1.00  0.55           C  
ATOM   1476  O   ALA A 102      21.585   9.877  -2.963  1.00  0.55           O  
ATOM   1477  CB  ALA A 102      19.845  12.304  -4.081  1.00  0.55           C  
ATOM   1478  H   ALA A 102      19.216  10.358  -1.895  1.00  0.55           H  
ATOM   1479  HA  ALA A 102      19.048  10.473  -4.853  1.00  0.55           H  
ATOM   1480 1HB  ALA A 102      20.380  12.506  -4.957  1.00  0.55           H  
ATOM   1481 2HB  ALA A 102      18.889  12.819  -4.117  1.00  0.55           H  
ATOM   1482 3HB  ALA A 102      20.401  12.642  -3.224  1.00  0.55           H  
ATOM   1483  N   ILE A 103      21.403   9.678  -5.202  1.00  0.55           N  
ATOM   1484  CA  ILE A 103      22.669   8.942  -5.332  1.00  0.55           C  
ATOM   1485  C   ILE A 103      23.696   9.704  -6.176  1.00  0.55           C  
ATOM   1486  O   ILE A 103      23.363  10.270  -7.218  1.00  0.55           O  
ATOM   1487  CB  ILE A 103      22.472   7.559  -6.003  1.00  0.55           C  
ATOM   1488  CG1 ILE A 103      21.505   6.718  -5.302  1.00  0.55           C  
ATOM   1489  CG2 ILE A 103      23.815   6.770  -5.962  1.00  0.55           C  
ATOM   1490  CD1 ILE A 103      21.119   5.503  -6.135  1.00  0.55           C  
ATOM   1491  H   ILE A 103      20.825   9.876  -6.025  1.00  0.55           H  
ATOM   1492  HA  ILE A 103      23.095   8.792  -4.341  1.00  0.55           H  
ATOM   1493  HB  ILE A 103      22.146   7.685  -7.034  1.00  0.55           H  
ATOM   1494 1HG1 ILE A 103      21.941   6.381  -4.364  1.00  0.55           H  
ATOM   1495 2HG1 ILE A 103      20.617   7.293  -5.096  1.00  0.55           H  
ATOM   1496 1HG2 ILE A 103      23.680   5.802  -6.416  1.00  0.55           H  
ATOM   1497 2HG2 ILE A 103      24.582   7.295  -6.498  1.00  0.55           H  
ATOM   1498 3HG2 ILE A 103      24.132   6.630  -4.935  1.00  0.55           H  
ATOM   1499 1HD1 ILE A 103      20.412   4.879  -5.623  1.00  0.55           H  
ATOM   1500 2HD1 ILE A 103      20.672   5.840  -7.065  1.00  0.55           H  
ATOM   1501 3HD1 ILE A 103      22.008   4.924  -6.350  1.00  0.55           H  
ATOM   1502  N   CYS A 104      24.933   9.741  -5.701  1.00  0.55           N  
ATOM   1503  CA  CYS A 104      26.086  10.306  -6.396  1.00  0.55           C  
ATOM   1504  C   CYS A 104      25.912  11.775  -6.724  1.00  0.55           C  
ATOM   1505  O   CYS A 104      25.946  12.601  -5.835  1.00  0.55           O  
ATOM   1506  CB  CYS A 104      26.360   9.509  -7.675  1.00  0.55           C  
ATOM   1507  SG  CYS A 104      27.833  10.006  -8.583  1.00  0.55           S  
ATOM   1508  H   CYS A 104      25.105   9.327  -4.793  1.00  0.55           H  
ATOM   1509  HA  CYS A 104      26.954  10.200  -5.740  1.00  0.55           H  
ATOM   1510 1HB  CYS A 104      26.456   8.470  -7.437  1.00  0.55           H  
ATOM   1511 2HB  CYS A 104      25.532   9.560  -8.331  1.00  0.55           H  
ATOM   1512  HG  CYS A 104      28.699   9.691  -7.619  1.00  0.55           H  
ATOM   1513  N   ALA A 105      25.682  12.127  -7.984  1.00  0.55           N  
ATOM   1514  CA  ALA A 105      25.523  13.535  -8.345  1.00  0.55           C  
ATOM   1515  C   ALA A 105      24.096  14.027  -8.042  1.00  0.55           C  
ATOM   1516  O   ALA A 105      23.805  15.217  -8.116  1.00  0.55           O  
ATOM   1517  CB  ALA A 105      25.871  13.730  -9.804  1.00  0.55           C  
ATOM   1518  H   ALA A 105      25.641  11.418  -8.695  1.00  0.55           H  
ATOM   1519  HA  ALA A 105      26.216  14.122  -7.740  1.00  0.55           H  
ATOM   1520 1HB  ALA A 105      25.788  14.771 -10.069  1.00  0.55           H  
ATOM   1521 2HB  ALA A 105      26.875  13.398  -9.993  1.00  0.55           H  
ATOM   1522 3HB  ALA A 105      25.186  13.154 -10.414  1.00  0.55           H  
ATOM   1523  N   GLY A 106      23.211  13.103  -7.677  1.00  0.55           N  
ATOM   1524  CA  GLY A 106      21.811  13.364  -7.325  1.00  0.55           C  
ATOM   1525  C   GLY A 106      21.598  14.599  -6.408  1.00  0.55           C  
ATOM   1526  O   GLY A 106      20.823  15.502  -6.753  1.00  0.55           O  
ATOM   1527  H   GLY A 106      23.508  12.130  -7.630  1.00  0.55           H  
ATOM   1528 1HA  GLY A 106      21.247  13.507  -8.249  1.00  0.55           H  
ATOM   1529 2HA  GLY A 106      21.395  12.468  -6.873  1.00  0.55           H  
ATOM   1530  N   PRO A 107      22.277  14.685  -5.232  1.00  0.56           N  
ATOM   1531  CA  PRO A 107      22.185  15.758  -4.257  1.00  0.56           C  
ATOM   1532  C   PRO A 107      22.491  17.124  -4.854  1.00  0.56           C  
ATOM   1533  O   PRO A 107      22.145  18.141  -4.254  1.00  0.56           O  
ATOM   1534  CB  PRO A 107      23.223  15.361  -3.191  1.00  0.56           C  
ATOM   1535  CG  PRO A 107      23.321  13.871  -3.321  1.00  0.56           C  
ATOM   1536  CD  PRO A 107      23.185  13.621  -4.803  1.00  0.56           C  
ATOM   1537  HA  PRO A 107      21.181  15.748  -3.839  1.00  0.56           H  
ATOM   1538 1HB  PRO A 107      24.175  15.855  -3.396  1.00  0.56           H  
ATOM   1539 2HB  PRO A 107      22.894  15.687  -2.191  1.00  0.56           H  
ATOM   1540 1HG  PRO A 107      24.288  13.511  -2.915  1.00  0.56           H  
ATOM   1541 2HG  PRO A 107      22.545  13.382  -2.739  1.00  0.56           H  
ATOM   1542 1HD  PRO A 107      24.135  13.815  -5.232  1.00  0.56           H  
ATOM   1543 2HD  PRO A 107      22.815  12.610  -5.003  1.00  0.56           H  
ATOM   1544  N   LEU A 108      23.166  17.194  -6.006  1.00  0.56           N  
ATOM   1545  CA  LEU A 108      23.429  18.500  -6.579  1.00  0.56           C  
ATOM   1546  C   LEU A 108      22.099  19.132  -6.965  1.00  0.56           C  
ATOM   1547  O   LEU A 108      21.939  20.351  -6.888  1.00  0.56           O  
ATOM   1548  CB  LEU A 108      24.336  18.378  -7.794  1.00  0.56           C  
ATOM   1549  CG  LEU A 108      25.745  17.939  -7.492  1.00  0.56           C  
ATOM   1550  CD1 LEU A 108      26.464  17.669  -8.779  1.00  0.56           C  
ATOM   1551  CD2 LEU A 108      26.440  19.028  -6.715  1.00  0.56           C  
ATOM   1552  H   LEU A 108      23.456  16.369  -6.532  1.00  0.56           H  
ATOM   1553  HA  LEU A 108      23.914  19.127  -5.835  1.00  0.56           H  
ATOM   1554 1HB  LEU A 108      23.898  17.665  -8.486  1.00  0.56           H  
ATOM   1555 2HB  LEU A 108      24.385  19.346  -8.288  1.00  0.56           H  
ATOM   1556  HG  LEU A 108      25.722  17.016  -6.902  1.00  0.56           H  
ATOM   1557 1HD1 LEU A 108      27.457  17.355  -8.566  1.00  0.56           H  
ATOM   1558 2HD1 LEU A 108      25.941  16.890  -9.318  1.00  0.56           H  
ATOM   1559 3HD1 LEU A 108      26.489  18.573  -9.381  1.00  0.56           H  
ATOM   1560 1HD2 LEU A 108      27.443  18.722  -6.481  1.00  0.56           H  
ATOM   1561 2HD2 LEU A 108      26.466  19.929  -7.308  1.00  0.56           H  
ATOM   1562 3HD2 LEU A 108      25.904  19.216  -5.811  1.00  0.56           H  
ATOM   1563  N   ALA A 109      21.143  18.296  -7.406  1.00  0.57           N  
ATOM   1564  CA  ALA A 109      19.814  18.770  -7.767  1.00  0.57           C  
ATOM   1565  C   ALA A 109      19.120  19.266  -6.511  1.00  0.57           C  
ATOM   1566  O   ALA A 109      18.495  20.327  -6.493  1.00  0.57           O  
ATOM   1567  CB  ALA A 109      19.009  17.651  -8.413  1.00  0.57           C  
ATOM   1568  H   ALA A 109      21.318  17.292  -7.424  1.00  0.57           H  
ATOM   1569  HA  ALA A 109      19.914  19.602  -8.462  1.00  0.57           H  
ATOM   1570 1HB  ALA A 109      18.015  18.016  -8.677  1.00  0.57           H  
ATOM   1571 2HB  ALA A 109      19.522  17.306  -9.311  1.00  0.57           H  
ATOM   1572 3HB  ALA A 109      18.924  16.843  -7.712  1.00  0.57           H  
ATOM   1573  N   LEU A 110      19.303  18.517  -5.419  1.00  0.57           N  
ATOM   1574  CA  LEU A 110      18.659  18.894  -4.157  1.00  0.57           C  
ATOM   1575  C   LEU A 110      19.209  20.232  -3.668  1.00  0.57           C  
ATOM   1576  O   LEU A 110      18.481  21.099  -3.158  1.00  0.57           O  
ATOM   1577  CB  LEU A 110      18.903  17.826  -3.089  1.00  0.57           C  
ATOM   1578  CG  LEU A 110      18.255  16.522  -3.377  1.00  0.57           C  
ATOM   1579  CD1 LEU A 110      18.616  15.525  -2.335  1.00  0.57           C  
ATOM   1580  CD2 LEU A 110      16.816  16.731  -3.437  1.00  0.57           C  
ATOM   1581  H   LEU A 110      19.855  17.659  -5.515  1.00  0.57           H  
ATOM   1582  HA  LEU A 110      17.588  18.997  -4.329  1.00  0.57           H  
ATOM   1583 1HB  LEU A 110      19.969  17.667  -2.985  1.00  0.57           H  
ATOM   1584 2HB  LEU A 110      18.517  18.192  -2.137  1.00  0.57           H  
ATOM   1585  HG  LEU A 110      18.613  16.154  -4.338  1.00  0.57           H  
ATOM   1586 1HD1 LEU A 110      18.133  14.572  -2.551  1.00  0.57           H  
ATOM   1587 2HD1 LEU A 110      19.683  15.379  -2.285  1.00  0.57           H  
ATOM   1588 3HD1 LEU A 110      18.265  15.912  -1.391  1.00  0.57           H  
ATOM   1589 1HD2 LEU A 110      16.345  15.795  -3.681  1.00  0.57           H  
ATOM   1590 2HD2 LEU A 110      16.450  17.100  -2.479  1.00  0.57           H  
ATOM   1591 3HD2 LEU A 110      16.618  17.452  -4.201  1.00  0.57           H  
ATOM   1592  N   ARG A 111      20.510  20.413  -3.869  1.00  0.58           N  
ATOM   1593  CA  ARG A 111      21.195  21.639  -3.515  1.00  0.58           C  
ATOM   1594  C   ARG A 111      20.646  22.795  -4.335  1.00  0.58           C  
ATOM   1595  O   ARG A 111      20.200  23.804  -3.781  1.00  0.58           O  
ATOM   1596  CB  ARG A 111      22.695  21.488  -3.725  1.00  0.58           C  
ATOM   1597  CG  ARG A 111      23.564  22.670  -3.309  1.00  0.58           C  
ATOM   1598  CD  ARG A 111      23.856  23.572  -4.467  1.00  0.58           C  
ATOM   1599  NE  ARG A 111      24.635  22.907  -5.511  1.00  0.58           N  
ATOM   1600  CZ  ARG A 111      24.710  23.330  -6.793  1.00  0.58           C  
ATOM   1601  NH1 ARG A 111      24.045  24.401  -7.175  1.00  0.58           N  
ATOM   1602  NH2 ARG A 111      25.448  22.673  -7.666  1.00  0.58           N  
ATOM   1603  H   ARG A 111      21.054  19.647  -4.262  1.00  0.58           H  
ATOM   1604  HA  ARG A 111      21.015  21.844  -2.471  1.00  0.58           H  
ATOM   1605 1HB  ARG A 111      23.033  20.621  -3.165  1.00  0.58           H  
ATOM   1606 2HB  ARG A 111      22.900  21.292  -4.769  1.00  0.58           H  
ATOM   1607 1HG  ARG A 111      23.045  23.251  -2.553  1.00  0.58           H  
ATOM   1608 2HG  ARG A 111      24.507  22.309  -2.900  1.00  0.58           H  
ATOM   1609 1HD  ARG A 111      22.930  23.925  -4.905  1.00  0.58           H  
ATOM   1610 2HD  ARG A 111      24.432  24.427  -4.113  1.00  0.58           H  
ATOM   1611  HE  ARG A 111      25.157  22.083  -5.253  1.00  0.58           H  
ATOM   1612 1HH1 ARG A 111      23.483  24.907  -6.508  1.00  0.58           H  
ATOM   1613 2HH1 ARG A 111      24.100  24.713  -8.133  1.00  0.58           H  
ATOM   1614 1HH2 ARG A 111      25.963  21.859  -7.376  1.00  0.58           H  
ATOM   1615 2HH2 ARG A 111      25.499  22.990  -8.621  1.00  0.58           H  
ATOM   1616  N   ALA A 112      20.626  22.617  -5.659  1.00  0.58           N  
ATOM   1617  CA  ALA A 112      20.194  23.636  -6.608  1.00  0.58           C  
ATOM   1618  C   ALA A 112      18.777  24.107  -6.354  1.00  0.58           C  
ATOM   1619  O   ALA A 112      18.461  25.283  -6.542  1.00  0.58           O  
ATOM   1620  CB  ALA A 112      20.267  23.080  -8.019  1.00  0.58           C  
ATOM   1621  H   ALA A 112      20.974  21.738  -6.040  1.00  0.58           H  
ATOM   1622  HA  ALA A 112      20.861  24.489  -6.512  1.00  0.58           H  
ATOM   1623 1HB  ALA A 112      19.970  23.848  -8.731  1.00  0.58           H  
ATOM   1624 2HB  ALA A 112      21.286  22.757  -8.229  1.00  0.58           H  
ATOM   1625 3HB  ALA A 112      19.593  22.226  -8.103  1.00  0.58           H  
ATOM   1626  N   HIS A 113      17.924  23.196  -5.913  1.00  0.59           N  
ATOM   1627  CA  HIS A 113      16.528  23.502  -5.680  1.00  0.59           C  
ATOM   1628  C   HIS A 113      16.235  24.015  -4.271  1.00  0.59           C  
ATOM   1629  O   HIS A 113      15.087  24.385  -3.969  1.00  0.59           O  
ATOM   1630  CB  HIS A 113      15.731  22.245  -5.975  1.00  0.59           C  
ATOM   1631  CG  HIS A 113      15.841  21.891  -7.387  1.00  0.59           C  
ATOM   1632  ND1 HIS A 113      15.449  20.684  -7.890  1.00  0.59           N  
ATOM   1633  CD2 HIS A 113      16.310  22.599  -8.426  1.00  0.59           C  
ATOM   1634  CE1 HIS A 113      15.676  20.662  -9.185  1.00  0.59           C  
ATOM   1635  NE2 HIS A 113      16.196  21.819  -9.522  1.00  0.59           N  
ATOM   1636  H   HIS A 113      18.242  22.232  -5.798  1.00  0.59           H  
ATOM   1637  HA  HIS A 113      16.215  24.272  -6.382  1.00  0.59           H  
ATOM   1638 1HB  HIS A 113      16.129  21.420  -5.402  1.00  0.59           H  
ATOM   1639 2HB  HIS A 113      14.685  22.386  -5.718  1.00  0.59           H  
ATOM   1640  HD2 HIS A 113      16.709  23.612  -8.397  1.00  0.59           H  
ATOM   1641  HE1 HIS A 113      15.469  19.835  -9.867  1.00  0.59           H  
ATOM   1642  HE2 HIS A 113      16.483  22.098 -10.457  1.00  0.59           H  
ATOM   1643  N   GLY A 114      17.261  24.052  -3.404  1.00  0.60           N  
ATOM   1644  CA  GLY A 114      17.078  24.527  -2.040  1.00  0.60           C  
ATOM   1645  C   GLY A 114      16.201  23.589  -1.227  1.00  0.60           C  
ATOM   1646  O   GLY A 114      15.423  24.049  -0.392  1.00  0.60           O  
ATOM   1647  H   GLY A 114      18.197  23.776  -3.696  1.00  0.60           H  
ATOM   1648 1HA  GLY A 114      18.055  24.617  -1.564  1.00  0.60           H  
ATOM   1649 2HA  GLY A 114      16.637  25.522  -2.060  1.00  0.60           H  
ATOM   1650  N   ILE A 115      16.293  22.279  -1.458  1.00  0.60           N  
ATOM   1651  CA  ILE A 115      15.355  21.401  -0.776  1.00  0.60           C  
ATOM   1652  C   ILE A 115      15.709  21.196   0.700  1.00  0.60           C  
ATOM   1653  O   ILE A 115      14.814  21.228   1.544  1.00  0.60           O  
ATOM   1654  CB  ILE A 115      15.292  20.026  -1.435  1.00  0.60           C  
ATOM   1655  CG1 ILE A 115      14.975  20.143  -2.887  1.00  0.60           C  
ATOM   1656  CG2 ILE A 115      14.128  19.241  -0.803  1.00  0.60           C  
ATOM   1657  CD1 ILE A 115      13.695  20.821  -3.188  1.00  0.60           C  
ATOM   1658  H   ILE A 115      16.974  21.906  -2.124  1.00  0.60           H  
ATOM   1659  HA  ILE A 115      14.365  21.853  -0.829  1.00  0.60           H  
ATOM   1660  HB  ILE A 115      16.239  19.505  -1.309  1.00  0.60           H  
ATOM   1661 1HG1 ILE A 115      15.780  20.689  -3.353  1.00  0.60           H  
ATOM   1662 2HG1 ILE A 115      14.951  19.149  -3.311  1.00  0.60           H  
ATOM   1663 1HG2 ILE A 115      14.051  18.254  -1.260  1.00  0.60           H  
ATOM   1664 2HG2 ILE A 115      14.288  19.147   0.259  1.00  0.60           H  
ATOM   1665 3HG2 ILE A 115      13.194  19.781  -0.963  1.00  0.60           H  
ATOM   1666 1HD1 ILE A 115      13.555  20.856  -4.266  1.00  0.60           H  
ATOM   1667 2HD1 ILE A 115      12.876  20.271  -2.734  1.00  0.60           H  
ATOM   1668 3HD1 ILE A 115      13.721  21.834  -2.789  1.00  0.60           H  
ATOM   1669  N   TYR A 116      16.995  20.970   1.034  1.00  0.61           N  
ATOM   1670  CA  TYR A 116      17.364  20.745   2.425  1.00  0.61           C  
ATOM   1671  C   TYR A 116      18.560  21.569   2.892  1.00  0.61           C  
ATOM   1672  O   TYR A 116      19.550  20.984   3.327  1.00  0.61           O  
ATOM   1673  CB  TYR A 116      17.715  19.287   2.607  1.00  0.61           C  
ATOM   1674  CG  TYR A 116      16.648  18.345   2.329  1.00  0.61           C  
ATOM   1675  CD1 TYR A 116      16.548  17.687   1.118  1.00  0.61           C  
ATOM   1676  CD2 TYR A 116      15.759  18.111   3.319  1.00  0.61           C  
ATOM   1677  CE1 TYR A 116      15.509  16.811   0.925  1.00  0.61           C  
ATOM   1678  CE2 TYR A 116      14.752  17.255   3.136  1.00  0.61           C  
ATOM   1679  CZ  TYR A 116      14.598  16.610   1.959  1.00  0.61           C  
ATOM   1680  OH  TYR A 116      13.527  15.789   1.814  1.00  0.61           O  
ATOM   1681  H   TYR A 116      17.753  20.974   0.356  1.00  0.61           H  
ATOM   1682  HA  TYR A 116      16.512  20.990   3.058  1.00  0.61           H  
ATOM   1683 1HB  TYR A 116      18.562  19.031   1.986  1.00  0.61           H  
ATOM   1684 2HB  TYR A 116      17.997  19.149   3.623  1.00  0.61           H  
ATOM   1685  HD1 TYR A 116      17.273  17.871   0.324  1.00  0.61           H  
ATOM   1686  HD2 TYR A 116      15.858  18.628   4.272  1.00  0.61           H  
ATOM   1687  HE1 TYR A 116      15.404  16.305  -0.021  1.00  0.61           H  
ATOM   1688  HE2 TYR A 116      14.049  17.087   3.943  1.00  0.61           H  
ATOM   1689  HH  TYR A 116      12.853  16.033   2.490  1.00  0.61           H  
ATOM   1690  N   PRO A 117      18.461  22.900   2.977  1.00  0.60           N  
ATOM   1691  CA  PRO A 117      19.564  23.824   3.193  1.00  0.60           C  
ATOM   1692  C   PRO A 117      20.527  23.496   4.335  1.00  0.60           C  
ATOM   1693  O   PRO A 117      21.684  23.854   4.252  1.00  0.60           O  
ATOM   1694  CB  PRO A 117      18.821  25.125   3.518  1.00  0.60           C  
ATOM   1695  CG  PRO A 117      17.521  25.015   2.778  1.00  0.60           C  
ATOM   1696  CD  PRO A 117      17.135  23.567   2.910  1.00  0.60           C  
ATOM   1697  HA  PRO A 117      20.125  23.928   2.251  1.00  0.60           H  
ATOM   1698 1HB  PRO A 117      18.688  25.218   4.607  1.00  0.60           H  
ATOM   1699 2HB  PRO A 117      19.422  25.988   3.198  1.00  0.60           H  
ATOM   1700 1HG  PRO A 117      16.773  25.692   3.218  1.00  0.60           H  
ATOM   1701 2HG  PRO A 117      17.643  25.319   1.727  1.00  0.60           H  
ATOM   1702 1HD  PRO A 117      16.555  23.387   3.825  1.00  0.60           H  
ATOM   1703 2HD  PRO A 117      16.582  23.322   2.025  1.00  0.60           H  
ATOM   1704  N   GLY A 118      20.065  22.864   5.413  1.00  0.59           N  
ATOM   1705  CA  GLY A 118      20.958  22.579   6.545  1.00  0.59           C  
ATOM   1706  C   GLY A 118      21.347  21.106   6.720  1.00  0.59           C  
ATOM   1707  O   GLY A 118      21.865  20.725   7.771  1.00  0.59           O  
ATOM   1708  H   GLY A 118      19.104  22.565   5.456  1.00  0.59           H  
ATOM   1709 1HA  GLY A 118      21.869  23.169   6.432  1.00  0.59           H  
ATOM   1710 2HA  GLY A 118      20.483  22.930   7.459  1.00  0.59           H  
ATOM   1711  N   ALA A 119      21.061  20.275   5.729  1.00  0.58           N  
ATOM   1712  CA  ALA A 119      21.315  18.836   5.830  1.00  0.58           C  
ATOM   1713  C   ALA A 119      22.770  18.404   5.756  1.00  0.58           C  
ATOM   1714  O   ALA A 119      23.608  19.042   5.102  1.00  0.58           O  
ATOM   1715  CB  ALA A 119      20.598  18.111   4.736  1.00  0.58           C  
ATOM   1716  H   ALA A 119      20.637  20.645   4.876  1.00  0.58           H  
ATOM   1717  HA  ALA A 119      20.924  18.502   6.793  1.00  0.58           H  
ATOM   1718 1HB  ALA A 119      20.757  17.039   4.863  1.00  0.58           H  
ATOM   1719 2HB  ALA A 119      19.558  18.326   4.813  1.00  0.58           H  
ATOM   1720 3HB  ALA A 119      20.972  18.424   3.772  1.00  0.58           H  
ATOM   1721  N   THR A 120      23.033  17.255   6.379  1.00  0.57           N  
ATOM   1722  CA  THR A 120      24.298  16.566   6.222  1.00  0.57           C  
ATOM   1723  C   THR A 120      24.129  15.638   5.029  1.00  0.57           C  
ATOM   1724  O   THR A 120      23.166  14.869   4.975  1.00  0.57           O  
ATOM   1725  CB  THR A 120      24.683  15.731   7.452  1.00  0.57           C  
ATOM   1726  OG1 THR A 120      24.774  16.580   8.602  1.00  0.57           O  
ATOM   1727  CG2 THR A 120      26.051  15.097   7.206  1.00  0.57           C  
ATOM   1728  H   THR A 120      22.306  16.836   6.968  1.00  0.57           H  
ATOM   1729  HA  THR A 120      25.079  17.284   6.006  1.00  0.57           H  
ATOM   1730  HB  THR A 120      23.933  14.957   7.628  1.00  0.57           H  
ATOM   1731  HG1 THR A 120      23.886  16.906   8.823  1.00  0.57           H  
ATOM   1732 1HG2 THR A 120      26.341  14.510   8.074  1.00  0.57           H  
ATOM   1733 2HG2 THR A 120      26.009  14.454   6.334  1.00  0.57           H  
ATOM   1734 3HG2 THR A 120      26.790  15.881   7.034  1.00  0.57           H  
ATOM   1735  N   VAL A 121      25.023  15.740   4.061  1.00  0.56           N  
ATOM   1736  CA  VAL A 121      24.924  14.953   2.842  1.00  0.56           C  
ATOM   1737  C   VAL A 121      26.211  14.257   2.433  1.00  0.56           C  
ATOM   1738  O   VAL A 121      27.319  14.711   2.752  1.00  0.56           O  
ATOM   1739  CB  VAL A 121      24.493  15.864   1.679  1.00  0.56           C  
ATOM   1740  CG1 VAL A 121      23.131  16.457   1.956  1.00  0.56           C  
ATOM   1741  CG2 VAL A 121      25.541  16.980   1.492  1.00  0.56           C  
ATOM   1742  H   VAL A 121      25.791  16.392   4.188  1.00  0.56           H  
ATOM   1743  HA  VAL A 121      24.160  14.188   2.990  1.00  0.56           H  
ATOM   1744  HB  VAL A 121      24.417  15.267   0.767  1.00  0.56           H  
ATOM   1745 1HG1 VAL A 121      22.826  17.082   1.120  1.00  0.56           H  
ATOM   1746 2HG1 VAL A 121      22.428  15.646   2.087  1.00  0.56           H  
ATOM   1747 3HG1 VAL A 121      23.164  17.056   2.858  1.00  0.56           H  
ATOM   1748 1HG2 VAL A 121      25.249  17.628   0.666  1.00  0.56           H  
ATOM   1749 2HG2 VAL A 121      25.607  17.567   2.411  1.00  0.56           H  
ATOM   1750 3HG2 VAL A 121      26.516  16.535   1.279  1.00  0.56           H  
ATOM   1751  N   THR A 122      26.050  13.199   1.646  1.00  0.56           N  
ATOM   1752  CA  THR A 122      27.181  12.515   1.048  1.00  0.56           C  
ATOM   1753  C   THR A 122      27.001  12.395  -0.447  1.00  0.56           C  
ATOM   1754  O   THR A 122      25.915  12.099  -0.935  1.00  0.56           O  
ATOM   1755  CB  THR A 122      27.402  11.130   1.646  1.00  0.56           C  
ATOM   1756  OG1 THR A 122      27.646  11.266   3.034  1.00  0.56           O  
ATOM   1757  CG2 THR A 122      28.600  10.478   0.992  1.00  0.56           C  
ATOM   1758  H   THR A 122      25.111  12.845   1.459  1.00  0.56           H  
ATOM   1759  HA  THR A 122      28.084  13.102   1.230  1.00  0.56           H  
ATOM   1760  HB  THR A 122      26.514  10.510   1.494  1.00  0.56           H  
ATOM   1761  HG1 THR A 122      28.557  11.610   3.133  1.00  0.56           H  
ATOM   1762 1HG2 THR A 122      28.770   9.507   1.417  1.00  0.56           H  
ATOM   1763 2HG2 THR A 122      28.412  10.370  -0.054  1.00  0.56           H  
ATOM   1764 3HG2 THR A 122      29.485  11.096   1.146  1.00  0.56           H  
ATOM   1765  N   SER A 123      28.068  12.642  -1.164  1.00  0.56           N  
ATOM   1766  CA  SER A 123      28.097  12.518  -2.603  1.00  0.56           C  
ATOM   1767  C   SER A 123      29.424  11.961  -3.028  1.00  0.56           C  
ATOM   1768  O   SER A 123      30.204  11.495  -2.196  1.00  0.56           O  
ATOM   1769  CB  SER A 123      27.877  13.856  -3.243  1.00  0.56           C  
ATOM   1770  OG  SER A 123      27.722  13.739  -4.610  1.00  0.56           O  
ATOM   1771  H   SER A 123      28.916  12.905  -0.679  1.00  0.56           H  
ATOM   1772  HA  SER A 123      27.308  11.833  -2.924  1.00  0.56           H  
ATOM   1773 1HB  SER A 123      26.990  14.287  -2.812  1.00  0.56           H  
ATOM   1774 2HB  SER A 123      28.713  14.503  -3.039  1.00  0.56           H  
ATOM   1775  HG  SER A 123      26.869  13.329  -4.743  1.00  0.56           H  
ATOM   1776  N   HIS A 124      29.653  11.933  -4.317  1.00  0.56           N  
ATOM   1777  CA  HIS A 124      30.932  11.472  -4.786  1.00  0.56           C  
ATOM   1778  C   HIS A 124      31.860  12.599  -4.364  1.00  0.56           C  
ATOM   1779  O   HIS A 124      31.461  13.759  -4.483  1.00  0.56           O  
ATOM   1780  CB  HIS A 124      30.947  11.254  -6.301  1.00  0.56           C  
ATOM   1781  CG  HIS A 124      32.155  10.554  -6.812  1.00  0.56           C  
ATOM   1782  ND1 HIS A 124      33.378  11.187  -6.978  1.00  0.56           N  
ATOM   1783  CD2 HIS A 124      32.340   9.271  -7.187  1.00  0.56           C  
ATOM   1784  CE1 HIS A 124      34.260  10.313  -7.434  1.00  0.56           C  
ATOM   1785  NE2 HIS A 124      33.656   9.145  -7.571  1.00  0.56           N  
ATOM   1786  H   HIS A 124      28.951  12.329  -4.932  1.00  0.56           H  
ATOM   1787  HA  HIS A 124      31.193  10.535  -4.304  1.00  0.56           H  
ATOM   1788 1HB  HIS A 124      30.064  10.693  -6.596  1.00  0.56           H  
ATOM   1789 2HB  HIS A 124      30.918  12.201  -6.788  1.00  0.56           H  
ATOM   1790  HD2 HIS A 124      31.584   8.483  -7.182  1.00  0.56           H  
ATOM   1791  HE1 HIS A 124      35.305  10.523  -7.659  1.00  0.56           H  
ATOM   1792  HE2 HIS A 124      34.087   8.291  -7.903  1.00  0.56           H  
ATOM   1793  N   PRO A 125      33.076  12.357  -3.871  1.00  0.57           N  
ATOM   1794  CA  PRO A 125      34.043  13.394  -3.558  1.00  0.57           C  
ATOM   1795  C   PRO A 125      34.192  14.418  -4.689  1.00  0.57           C  
ATOM   1796  O   PRO A 125      34.386  15.604  -4.426  1.00  0.57           O  
ATOM   1797  CB  PRO A 125      35.313  12.578  -3.334  1.00  0.57           C  
ATOM   1798  CG  PRO A 125      34.803  11.250  -2.786  1.00  0.57           C  
ATOM   1799  CD  PRO A 125      33.511  10.987  -3.527  1.00  0.57           C  
ATOM   1800  HA  PRO A 125      33.735  13.894  -2.626  1.00  0.57           H  
ATOM   1801 1HB  PRO A 125      35.858  12.467  -4.285  1.00  0.57           H  
ATOM   1802 2HB  PRO A 125      35.982  13.102  -2.638  1.00  0.57           H  
ATOM   1803 1HG  PRO A 125      35.552  10.461  -2.951  1.00  0.57           H  
ATOM   1804 2HG  PRO A 125      34.654  11.325  -1.696  1.00  0.57           H  
ATOM   1805 1HD  PRO A 125      33.693  10.375  -4.409  1.00  0.57           H  
ATOM   1806 2HD  PRO A 125      32.800  10.521  -2.828  1.00  0.57           H  
ATOM   1807  N   ALA A 126      34.012  13.994  -5.950  1.00  0.58           N  
ATOM   1808  CA  ALA A 126      34.125  14.888  -7.102  1.00  0.58           C  
ATOM   1809  C   ALA A 126      33.150  16.065  -7.053  1.00  0.58           C  
ATOM   1810  O   ALA A 126      33.393  17.098  -7.680  1.00  0.58           O  
ATOM   1811  CB  ALA A 126      33.865  14.121  -8.385  1.00  0.58           C  
ATOM   1812  H   ALA A 126      33.819  13.011  -6.151  1.00  0.58           H  
ATOM   1813  HA  ALA A 126      35.138  15.287  -7.115  1.00  0.58           H  
ATOM   1814 1HB  ALA A 126      33.981  14.787  -9.237  1.00  0.58           H  
ATOM   1815 2HB  ALA A 126      34.571  13.299  -8.467  1.00  0.58           H  
ATOM   1816 3HB  ALA A 126      32.847  13.727  -8.369  1.00  0.58           H  
ATOM   1817  N   TYR A 127      32.026  15.907  -6.356  1.00  0.58           N  
ATOM   1818  CA  TYR A 127      31.013  16.941  -6.329  1.00  0.58           C  
ATOM   1819  C   TYR A 127      30.977  17.657  -4.984  1.00  0.58           C  
ATOM   1820  O   TYR A 127      30.171  18.573  -4.780  1.00  0.58           O  
ATOM   1821  CB  TYR A 127      29.666  16.306  -6.618  1.00  0.58           C  
ATOM   1822  CG  TYR A 127      29.648  15.573  -7.920  1.00  0.58           C  
ATOM   1823  CD1 TYR A 127      29.454  14.225  -7.895  1.00  0.58           C  
ATOM   1824  CD2 TYR A 127      29.870  16.222  -9.123  1.00  0.58           C  
ATOM   1825  CE1 TYR A 127      29.473  13.499  -9.051  1.00  0.58           C  
ATOM   1826  CE2 TYR A 127      29.878  15.496 -10.298  1.00  0.58           C  
ATOM   1827  CZ  TYR A 127      29.682  14.133 -10.258  1.00  0.58           C  
ATOM   1828  OH  TYR A 127      29.696  13.395 -11.415  1.00  0.58           O  
ATOM   1829  H   TYR A 127      31.874  15.055  -5.818  1.00  0.58           H  
ATOM   1830  HA  TYR A 127      31.240  17.679  -7.098  1.00  0.58           H  
ATOM   1831 1HB  TYR A 127      29.420  15.597  -5.821  1.00  0.58           H  
ATOM   1832 2HB  TYR A 127      28.903  17.057  -6.632  1.00  0.58           H  
ATOM   1833  HD1 TYR A 127      29.288  13.731  -6.939  1.00  0.58           H  
ATOM   1834  HD2 TYR A 127      30.036  17.300  -9.141  1.00  0.58           H  
ATOM   1835  HE1 TYR A 127      29.324  12.430  -9.018  1.00  0.58           H  
ATOM   1836  HE2 TYR A 127      30.049  15.997 -11.251  1.00  0.58           H  
ATOM   1837  HH  TYR A 127      29.615  12.462 -11.199  1.00  0.58           H  
ATOM   1838  N   ARG A 128      31.879  17.272  -4.075  1.00  0.59           N  
ATOM   1839  CA  ARG A 128      31.937  17.878  -2.757  1.00  0.59           C  
ATOM   1840  C   ARG A 128      31.937  19.408  -2.760  1.00  0.59           C  
ATOM   1841  O   ARG A 128      31.041  19.986  -2.143  1.00  0.59           O  
ATOM   1842  CB  ARG A 128      33.107  17.339  -1.942  1.00  0.59           C  
ATOM   1843  CG  ARG A 128      33.255  17.975  -0.574  1.00  0.59           C  
ATOM   1844  CD  ARG A 128      34.331  17.343   0.213  1.00  0.59           C  
ATOM   1845  NE  ARG A 128      34.485  17.974   1.512  1.00  0.59           N  
ATOM   1846  CZ  ARG A 128      35.271  17.511   2.501  1.00  0.59           C  
ATOM   1847  NH1 ARG A 128      35.960  16.407   2.331  1.00  0.59           N  
ATOM   1848  NH2 ARG A 128      35.346  18.166   3.646  1.00  0.59           N  
ATOM   1849  H   ARG A 128      32.564  16.550  -4.303  1.00  0.59           H  
ATOM   1850  HA  ARG A 128      31.038  17.571  -2.228  1.00  0.59           H  
ATOM   1851 1HB  ARG A 128      32.958  16.279  -1.781  1.00  0.59           H  
ATOM   1852 2HB  ARG A 128      34.040  17.428  -2.469  1.00  0.59           H  
ATOM   1853 1HG  ARG A 128      33.513  19.025  -0.703  1.00  0.59           H  
ATOM   1854 2HG  ARG A 128      32.328  17.908  -0.022  1.00  0.59           H  
ATOM   1855 1HD  ARG A 128      34.105  16.292   0.367  1.00  0.59           H  
ATOM   1856 2HD  ARG A 128      35.271  17.434  -0.325  1.00  0.59           H  
ATOM   1857  HE  ARG A 128      33.969  18.825   1.684  1.00  0.59           H  
ATOM   1858 1HH1 ARG A 128      35.896  15.900   1.460  1.00  0.59           H  
ATOM   1859 2HH1 ARG A 128      36.544  16.052   3.076  1.00  0.59           H  
ATOM   1860 1HH2 ARG A 128      34.817  19.017   3.778  1.00  0.59           H  
ATOM   1861 2HH2 ARG A 128      35.934  17.818   4.388  1.00  0.59           H  
ATOM   1862  N   PRO A 129      32.863  20.114  -3.462  1.00  0.61           N  
ATOM   1863  CA  PRO A 129      32.937  21.560  -3.474  1.00  0.61           C  
ATOM   1864  C   PRO A 129      31.702  22.204  -4.076  1.00  0.61           C  
ATOM   1865  O   PRO A 129      31.475  23.392  -3.870  1.00  0.61           O  
ATOM   1866  CB  PRO A 129      34.186  21.846  -4.320  1.00  0.61           C  
ATOM   1867  CG  PRO A 129      34.370  20.628  -5.175  1.00  0.61           C  
ATOM   1868  CD  PRO A 129      33.931  19.478  -4.314  1.00  0.61           C  
ATOM   1869  HA  PRO A 129      33.084  21.912  -2.443  1.00  0.61           H  
ATOM   1870 1HB  PRO A 129      34.027  22.756  -4.916  1.00  0.61           H  
ATOM   1871 2HB  PRO A 129      35.047  22.040  -3.664  1.00  0.61           H  
ATOM   1872 1HG  PRO A 129      33.765  20.716  -6.092  1.00  0.61           H  
ATOM   1873 2HG  PRO A 129      35.418  20.539  -5.496  1.00  0.61           H  
ATOM   1874 1HD  PRO A 129      33.592  18.727  -5.003  1.00  0.61           H  
ATOM   1875 2HD  PRO A 129      34.774  19.140  -3.707  1.00  0.61           H  
ATOM   1876  N   ALA A 130      30.909  21.458  -4.853  1.00  0.63           N  
ATOM   1877  CA  ALA A 130      29.715  22.058  -5.407  1.00  0.63           C  
ATOM   1878  C   ALA A 130      28.643  22.042  -4.334  1.00  0.63           C  
ATOM   1879  O   ALA A 130      27.997  23.052  -4.062  1.00  0.63           O  
ATOM   1880  CB  ALA A 130      29.267  21.314  -6.640  1.00  0.63           C  
ATOM   1881  H   ALA A 130      31.069  20.468  -5.009  1.00  0.63           H  
ATOM   1882  HA  ALA A 130      29.927  23.093  -5.670  1.00  0.63           H  
ATOM   1883 1HB  ALA A 130      28.368  21.776  -7.038  1.00  0.63           H  
ATOM   1884 2HB  ALA A 130      30.056  21.345  -7.388  1.00  0.63           H  
ATOM   1885 3HB  ALA A 130      29.067  20.289  -6.373  1.00  0.63           H  
ATOM   1886  N   LEU A 131      28.510  20.912  -3.644  1.00  0.66           N  
ATOM   1887  CA  LEU A 131      27.498  20.811  -2.597  1.00  0.66           C  
ATOM   1888  C   LEU A 131      27.766  21.766  -1.457  1.00  0.66           C  
ATOM   1889  O   LEU A 131      26.846  22.344  -0.873  1.00  0.66           O  
ATOM   1890  CB  LEU A 131      27.423  19.381  -2.060  1.00  0.66           C  
ATOM   1891  CG  LEU A 131      26.824  18.425  -3.008  1.00  0.66           C  
ATOM   1892  CD1 LEU A 131      26.955  17.062  -2.508  1.00  0.66           C  
ATOM   1893  CD2 LEU A 131      25.366  18.778  -3.169  1.00  0.66           C  
ATOM   1894  H   LEU A 131      29.099  20.108  -3.873  1.00  0.66           H  
ATOM   1895  HA  LEU A 131      26.536  21.062  -3.035  1.00  0.66           H  
ATOM   1896 1HB  LEU A 131      28.436  19.042  -1.826  1.00  0.66           H  
ATOM   1897 2HB  LEU A 131      26.831  19.376  -1.147  1.00  0.66           H  
ATOM   1898  HG  LEU A 131      27.340  18.486  -3.964  1.00  0.66           H  
ATOM   1899 1HD1 LEU A 131      26.500  16.405  -3.237  1.00  0.66           H  
ATOM   1900 2HD1 LEU A 131      28.003  16.839  -2.405  1.00  0.66           H  
ATOM   1901 3HD1 LEU A 131      26.455  16.957  -1.547  1.00  0.66           H  
ATOM   1902 1HD2 LEU A 131      24.919  18.092  -3.863  1.00  0.66           H  
ATOM   1903 2HD2 LEU A 131      24.856  18.708  -2.207  1.00  0.66           H  
ATOM   1904 3HD2 LEU A 131      25.281  19.790  -3.550  1.00  0.66           H  
ATOM   1905  N   MET A 132      29.038  21.942  -1.148  1.00  0.70           N  
ATOM   1906  CA  MET A 132      29.448  22.779  -0.045  1.00  0.70           C  
ATOM   1907  C   MET A 132      29.639  24.245  -0.470  1.00  0.70           C  
ATOM   1908  O   MET A 132      29.963  25.092   0.366  1.00  0.70           O  
ATOM   1909  CB  MET A 132      30.771  22.256   0.509  1.00  0.70           C  
ATOM   1910  CG  MET A 132      30.763  20.810   1.040  1.00  0.70           C  
ATOM   1911  SD  MET A 132      29.695  20.521   2.420  1.00  0.70           S  
ATOM   1912  CE  MET A 132      28.308  19.695   1.636  1.00  0.70           C  
ATOM   1913  H   MET A 132      29.750  21.429  -1.670  1.00  0.70           H  
ATOM   1914  HA  MET A 132      28.681  22.742   0.728  1.00  0.70           H  
ATOM   1915 1HB  MET A 132      31.523  22.304  -0.281  1.00  0.70           H  
ATOM   1916 2HB  MET A 132      31.103  22.907   1.317  1.00  0.70           H  
ATOM   1917 1HG  MET A 132      30.451  20.144   0.242  1.00  0.70           H  
ATOM   1918 2HG  MET A 132      31.774  20.529   1.329  1.00  0.70           H  
ATOM   1919 1HE  MET A 132      27.574  19.428   2.382  1.00  0.70           H  
ATOM   1920 2HE  MET A 132      27.862  20.353   0.917  1.00  0.70           H  
ATOM   1921 3HE  MET A 132      28.649  18.798   1.142  1.00  0.70           H  
ATOM   1922  N   ALA A 133      29.433  24.560  -1.758  1.00  0.72           N  
ATOM   1923  CA  ALA A 133      29.740  25.884  -2.303  1.00  0.72           C  
ATOM   1924  C   ALA A 133      29.029  27.033  -1.620  1.00  0.72           C  
ATOM   1925  O   ALA A 133      29.600  28.112  -1.474  1.00  0.72           O  
ATOM   1926  CB  ALA A 133      29.372  25.934  -3.776  1.00  0.72           C  
ATOM   1927  H   ALA A 133      29.080  23.862  -2.410  1.00  0.72           H  
ATOM   1928  HA  ALA A 133      30.814  26.039  -2.198  1.00  0.72           H  
ATOM   1929 1HB  ALA A 133      29.644  26.906  -4.182  1.00  0.72           H  
ATOM   1930 2HB  ALA A 133      29.897  25.164  -4.315  1.00  0.72           H  
ATOM   1931 3HB  ALA A 133      28.301  25.779  -3.885  1.00  0.72           H  
ATOM   1932  N   GLY A 134      27.784  26.834  -1.208  1.00  0.72           N  
ATOM   1933  CA  GLY A 134      27.051  27.922  -0.576  1.00  0.72           C  
ATOM   1934  C   GLY A 134      27.267  27.997   0.934  1.00  0.72           C  
ATOM   1935  O   GLY A 134      26.694  28.861   1.597  1.00  0.72           O  
ATOM   1936  H   GLY A 134      27.353  25.931  -1.344  1.00  0.72           H  
ATOM   1937 1HA  GLY A 134      27.351  28.866  -1.030  1.00  0.72           H  
ATOM   1938 2HA  GLY A 134      25.989  27.802  -0.783  1.00  0.72           H  
ATOM   1939  N   GLY A 135      28.008  27.036   1.502  1.00  0.71           N  
ATOM   1940  CA  GLY A 135      28.236  26.996   2.946  1.00  0.71           C  
ATOM   1941  C   GLY A 135      27.023  26.460   3.716  1.00  0.71           C  
ATOM   1942  O   GLY A 135      27.004  26.468   4.945  1.00  0.71           O  
ATOM   1943  H   GLY A 135      28.496  26.352   0.925  1.00  0.71           H  
ATOM   1944 1HA  GLY A 135      29.102  26.363   3.147  1.00  0.71           H  
ATOM   1945 2HA  GLY A 135      28.484  27.995   3.300  1.00  0.71           H  
ATOM   1946  N   ARG A 136      26.002  26.022   2.980  1.00  0.68           N  
ATOM   1947  CA  ARG A 136      24.736  25.567   3.550  1.00  0.68           C  
ATOM   1948  C   ARG A 136      24.712  24.127   4.067  1.00  0.68           C  
ATOM   1949  O   ARG A 136      24.263  23.867   5.182  1.00  0.68           O  
ATOM   1950  CB  ARG A 136      23.661  25.707   2.479  1.00  0.68           C  
ATOM   1951  CG  ARG A 136      23.267  27.121   2.118  1.00  0.68           C  
ATOM   1952  CD  ARG A 136      22.217  27.122   1.056  1.00  0.68           C  
ATOM   1953  NE  ARG A 136      21.796  28.470   0.693  1.00  0.68           N  
ATOM   1954  CZ  ARG A 136      20.912  28.760  -0.285  1.00  0.68           C  
ATOM   1955  NH1 ARG A 136      20.364  27.791  -0.987  1.00  0.68           N  
ATOM   1956  NH2 ARG A 136      20.597  30.018  -0.539  1.00  0.68           N  
ATOM   1957  H   ARG A 136      26.110  26.036   1.980  1.00  0.68           H  
ATOM   1958  HA  ARG A 136      24.490  26.228   4.381  1.00  0.68           H  
ATOM   1959 1HB  ARG A 136      24.016  25.237   1.566  1.00  0.68           H  
ATOM   1960 2HB  ARG A 136      22.775  25.202   2.759  1.00  0.68           H  
ATOM   1961 1HG  ARG A 136      22.870  27.623   3.000  1.00  0.68           H  
ATOM   1962 2HG  ARG A 136      24.140  27.663   1.750  1.00  0.68           H  
ATOM   1963 1HD  ARG A 136      22.607  26.634   0.164  1.00  0.68           H  
ATOM   1964 2HD  ARG A 136      21.344  26.575   1.414  1.00  0.68           H  
ATOM   1965  HE  ARG A 136      22.198  29.242   1.209  1.00  0.68           H  
ATOM   1966 1HH1 ARG A 136      20.606  26.830  -0.796  1.00  0.68           H  
ATOM   1967 2HH1 ARG A 136      19.705  28.006  -1.722  1.00  0.68           H  
ATOM   1968 1HH2 ARG A 136      21.017  30.763  -0.000  1.00  0.68           H  
ATOM   1969 2HH2 ARG A 136      19.936  30.235  -1.270  1.00  0.68           H  
ATOM   1970  N   TYR A 137      25.248  23.209   3.279  1.00  0.64           N  
ATOM   1971  CA  TYR A 137      25.205  21.779   3.572  1.00  0.64           C  
ATOM   1972  C   TYR A 137      26.473  21.332   4.294  1.00  0.64           C  
ATOM   1973  O   TYR A 137      27.514  21.981   4.190  1.00  0.64           O  
ATOM   1974  CB  TYR A 137      24.996  20.986   2.267  1.00  0.64           C  
ATOM   1975  CG  TYR A 137      23.573  21.090   1.621  1.00  0.64           C  
ATOM   1976  CD1 TYR A 137      23.230  22.144   0.779  1.00  0.64           C  
ATOM   1977  CD2 TYR A 137      22.651  20.081   1.839  1.00  0.64           C  
ATOM   1978  CE1 TYR A 137      21.959  22.187   0.182  1.00  0.64           C  
ATOM   1979  CE2 TYR A 137      21.393  20.103   1.230  1.00  0.64           C  
ATOM   1980  CZ  TYR A 137      21.031  21.152   0.404  1.00  0.64           C  
ATOM   1981  OH  TYR A 137      19.761  21.188  -0.240  1.00  0.64           O  
ATOM   1982  H   TYR A 137      25.655  23.503   2.407  1.00  0.64           H  
ATOM   1983  HA  TYR A 137      24.358  21.582   4.235  1.00  0.64           H  
ATOM   1984 1HB  TYR A 137      25.721  21.321   1.526  1.00  0.64           H  
ATOM   1985 2HB  TYR A 137      25.192  19.936   2.463  1.00  0.64           H  
ATOM   1986  HD1 TYR A 137      23.950  22.939   0.587  1.00  0.64           H  
ATOM   1987  HD2 TYR A 137      22.924  19.258   2.485  1.00  0.64           H  
ATOM   1988  HE1 TYR A 137      21.701  23.018  -0.471  1.00  0.64           H  
ATOM   1989  HE2 TYR A 137      20.701  19.290   1.412  1.00  0.64           H  
ATOM   1990  HH  TYR A 137      19.758  21.912  -0.876  1.00  0.64           H  
ATOM   1991  N   THR A 138      26.374  20.228   5.037  1.00  0.61           N  
ATOM   1992  CA  THR A 138      27.528  19.638   5.723  1.00  0.61           C  
ATOM   1993  C   THR A 138      27.943  18.322   5.076  1.00  0.61           C  
ATOM   1994  O   THR A 138      27.110  17.491   4.733  1.00  0.61           O  
ATOM   1995  CB  THR A 138      27.255  19.428   7.228  1.00  0.61           C  
ATOM   1996  OG1 THR A 138      27.019  20.695   7.856  1.00  0.61           O  
ATOM   1997  CG2 THR A 138      28.417  18.722   7.907  1.00  0.61           C  
ATOM   1998  H   THR A 138      25.463  19.768   5.103  1.00  0.61           H  
ATOM   1999  HA  THR A 138      28.369  20.326   5.633  1.00  0.61           H  
ATOM   2000  HB  THR A 138      26.362  18.816   7.347  1.00  0.61           H  
ATOM   2001  HG1 THR A 138      26.192  21.064   7.532  1.00  0.61           H  
ATOM   2002 1HG2 THR A 138      28.188  18.586   8.962  1.00  0.61           H  
ATOM   2003 2HG2 THR A 138      28.580  17.747   7.450  1.00  0.61           H  
ATOM   2004 3HG2 THR A 138      29.319  19.323   7.806  1.00  0.61           H  
ATOM   2005  N   TRP A 139      29.234  18.158   4.845  1.00  0.59           N  
ATOM   2006  CA  TRP A 139      29.742  16.945   4.214  1.00  0.59           C  
ATOM   2007  C   TRP A 139      30.010  15.800   5.181  1.00  0.59           C  
ATOM   2008  O   TRP A 139      30.650  15.994   6.218  1.00  0.59           O  
ATOM   2009  CB  TRP A 139      31.055  17.216   3.490  1.00  0.59           C  
ATOM   2010  CG  TRP A 139      31.594  16.026   2.784  1.00  0.59           C  
ATOM   2011  CD1 TRP A 139      32.553  15.167   3.227  1.00  0.59           C  
ATOM   2012  CD2 TRP A 139      31.230  15.573   1.475  1.00  0.59           C  
ATOM   2013  NE1 TRP A 139      32.801  14.214   2.286  1.00  0.59           N  
ATOM   2014  CE2 TRP A 139      32.013  14.450   1.200  1.00  0.59           C  
ATOM   2015  CE3 TRP A 139      30.329  16.023   0.524  1.00  0.59           C  
ATOM   2016  CZ2 TRP A 139      31.927  13.784   0.001  1.00  0.59           C  
ATOM   2017  CZ3 TRP A 139      30.255  15.361  -0.664  1.00  0.59           C  
ATOM   2018  CH2 TRP A 139      31.037  14.281  -0.924  1.00  0.59           C  
ATOM   2019  H   TRP A 139      29.879  18.883   5.127  1.00  0.59           H  
ATOM   2020  HA  TRP A 139      29.003  16.607   3.485  1.00  0.59           H  
ATOM   2021 1HB  TRP A 139      30.917  17.982   2.750  1.00  0.59           H  
ATOM   2022 2HB  TRP A 139      31.803  17.569   4.198  1.00  0.59           H  
ATOM   2023  HD1 TRP A 139      33.049  15.224   4.194  1.00  0.59           H  
ATOM   2024  HE1 TRP A 139      33.487  13.439   2.405  1.00  0.59           H  
ATOM   2025  HE3 TRP A 139      29.710  16.887   0.716  1.00  0.59           H  
ATOM   2026  HZ2 TRP A 139      32.539  12.910  -0.232  1.00  0.59           H  
ATOM   2027  HZ3 TRP A 139      29.568  15.729  -1.396  1.00  0.59           H  
ATOM   2028  HH2 TRP A 139      30.960  13.805  -1.881  1.00  0.59           H  
ATOM   2029  N   SER A 140      29.589  14.602   4.787  1.00  0.58           N  
ATOM   2030  CA  SER A 140      29.924  13.372   5.501  1.00  0.58           C  
ATOM   2031  C   SER A 140      30.494  12.347   4.535  1.00  0.58           C  
ATOM   2032  O   SER A 140      30.096  12.291   3.375  1.00  0.58           O  
ATOM   2033  CB  SER A 140      28.736  12.755   6.200  1.00  0.58           C  
ATOM   2034  OG  SER A 140      29.106  11.505   6.779  1.00  0.58           O  
ATOM   2035  H   SER A 140      29.000  14.556   3.952  1.00  0.58           H  
ATOM   2036  HA  SER A 140      30.689  13.598   6.243  1.00  0.58           H  
ATOM   2037 1HB  SER A 140      28.387  13.425   6.976  1.00  0.58           H  
ATOM   2038 2HB  SER A 140      27.919  12.610   5.488  1.00  0.58           H  
ATOM   2039  HG  SER A 140      28.290  11.124   7.141  1.00  0.58           H  
ATOM   2040  N   ASP A 141      31.422  11.534   5.024  1.00  0.58           N  
ATOM   2041  CA  ASP A 141      32.024  10.479   4.217  1.00  0.58           C  
ATOM   2042  C   ASP A 141      31.317   9.120   4.339  1.00  0.58           C  
ATOM   2043  O   ASP A 141      31.728   8.152   3.693  1.00  0.58           O  
ATOM   2044  CB  ASP A 141      33.502  10.321   4.602  1.00  0.58           C  
ATOM   2045  CG  ASP A 141      34.374  11.519   4.204  1.00  0.58           C  
ATOM   2046  OD1 ASP A 141      34.266  11.972   3.079  1.00  0.58           O  
ATOM   2047  OD2 ASP A 141      35.116  11.985   5.032  1.00  0.58           O  
ATOM   2048  H   ASP A 141      31.701  11.641   5.989  1.00  0.58           H  
ATOM   2049  HA  ASP A 141      31.973  10.786   3.172  1.00  0.58           H  
ATOM   2050 1HB  ASP A 141      33.576  10.174   5.681  1.00  0.58           H  
ATOM   2051 2HB  ASP A 141      33.904   9.427   4.126  1.00  0.58           H  
ATOM   2052  N   ASP A 142      30.275   9.024   5.172  1.00  0.58           N  
ATOM   2053  CA  ASP A 142      29.584   7.734   5.300  1.00  0.58           C  
ATOM   2054  C   ASP A 142      29.004   7.343   3.930  1.00  0.58           C  
ATOM   2055  O   ASP A 142      28.346   8.168   3.316  1.00  0.58           O  
ATOM   2056  CB  ASP A 142      28.478   7.796   6.357  1.00  0.58           C  
ATOM   2057  CG  ASP A 142      29.027   7.874   7.802  1.00  0.58           C  
ATOM   2058  OD1 ASP A 142      30.211   7.686   7.980  1.00  0.58           O  
ATOM   2059  OD2 ASP A 142      28.260   8.116   8.708  1.00  0.58           O  
ATOM   2060  H   ASP A 142      29.943   9.845   5.688  1.00  0.58           H  
ATOM   2061  HA  ASP A 142      30.310   7.006   5.637  1.00  0.58           H  
ATOM   2062 1HB  ASP A 142      27.849   8.672   6.171  1.00  0.58           H  
ATOM   2063 2HB  ASP A 142      27.834   6.918   6.268  1.00  0.58           H  
ATOM   2064  N   PRO A 143      29.164   6.099   3.424  1.00  0.59           N  
ATOM   2065  CA  PRO A 143      28.656   5.665   2.121  1.00  0.59           C  
ATOM   2066  C   PRO A 143      27.211   6.061   1.873  1.00  0.59           C  
ATOM   2067  O   PRO A 143      26.846   6.467   0.759  1.00  0.59           O  
ATOM   2068  CB  PRO A 143      28.777   4.148   2.233  1.00  0.59           C  
ATOM   2069  CG  PRO A 143      29.974   3.946   3.141  1.00  0.59           C  
ATOM   2070  CD  PRO A 143      29.869   5.049   4.180  1.00  0.59           C  
ATOM   2071  HA  PRO A 143      29.304   6.057   1.337  1.00  0.59           H  
ATOM   2072 1HB  PRO A 143      27.848   3.719   2.632  1.00  0.59           H  
ATOM   2073 2HB  PRO A 143      28.926   3.709   1.230  1.00  0.59           H  
ATOM   2074 1HG  PRO A 143      29.947   2.938   3.580  1.00  0.59           H  
ATOM   2075 2HG  PRO A 143      30.896   4.010   2.562  1.00  0.59           H  
ATOM   2076 1HD  PRO A 143      29.293   4.738   5.065  1.00  0.59           H  
ATOM   2077 2HD  PRO A 143      30.896   5.363   4.424  1.00  0.59           H  
ATOM   2078  N   VAL A 144      26.402   5.957   2.933  1.00  0.59           N  
ATOM   2079  CA  VAL A 144      25.004   6.340   2.901  1.00  0.59           C  
ATOM   2080  C   VAL A 144      24.719   7.204   4.136  1.00  0.59           C  
ATOM   2081  O   VAL A 144      25.049   6.810   5.259  1.00  0.59           O  
ATOM   2082  CB  VAL A 144      24.068   5.108   2.870  1.00  0.59           C  
ATOM   2083  CG1 VAL A 144      22.642   5.558   2.834  1.00  0.59           C  
ATOM   2084  CG2 VAL A 144      24.364   4.225   1.642  1.00  0.59           C  
ATOM   2085  H   VAL A 144      26.774   5.615   3.803  1.00  0.59           H  
ATOM   2086  HA  VAL A 144      24.828   6.929   2.011  1.00  0.59           H  
ATOM   2087  HB  VAL A 144      24.212   4.529   3.780  1.00  0.59           H  
ATOM   2088 1HG1 VAL A 144      21.992   4.689   2.829  1.00  0.59           H  
ATOM   2089 2HG1 VAL A 144      22.431   6.166   3.712  1.00  0.59           H  
ATOM   2090 3HG1 VAL A 144      22.467   6.149   1.931  1.00  0.59           H  
ATOM   2091 1HG2 VAL A 144      23.695   3.372   1.649  1.00  0.59           H  
ATOM   2092 2HG2 VAL A 144      24.207   4.799   0.736  1.00  0.59           H  
ATOM   2093 3HG2 VAL A 144      25.390   3.871   1.670  1.00  0.59           H  
ATOM   2094  N   THR A 145      24.106   8.362   3.920  1.00  0.58           N  
ATOM   2095  CA  THR A 145      23.769   9.309   4.983  1.00  0.58           C  
ATOM   2096  C   THR A 145      22.292   9.621   5.069  1.00  0.58           C  
ATOM   2097  O   THR A 145      21.657   9.943   4.068  1.00  0.58           O  
ATOM   2098  CB  THR A 145      24.557  10.617   4.795  1.00  0.58           C  
ATOM   2099  OG1 THR A 145      25.946  10.317   4.912  1.00  0.58           O  
ATOM   2100  CG2 THR A 145      24.161  11.705   5.798  1.00  0.58           C  
ATOM   2101  H   THR A 145      23.866   8.585   2.958  1.00  0.58           H  
ATOM   2102  HA  THR A 145      24.070   8.869   5.934  1.00  0.58           H  
ATOM   2103  HB  THR A 145      24.374  10.984   3.784  1.00  0.58           H  
ATOM   2104  HG1 THR A 145      26.455  10.769   4.213  1.00  0.58           H  
ATOM   2105 1HG2 THR A 145      24.751  12.596   5.603  1.00  0.58           H  
ATOM   2106 2HG2 THR A 145      23.102  11.947   5.688  1.00  0.58           H  
ATOM   2107 3HG2 THR A 145      24.349  11.358   6.811  1.00  0.58           H  
ATOM   2108  N   LEU A 146      21.750   9.545   6.280  1.00  0.58           N  
ATOM   2109  CA  LEU A 146      20.345   9.854   6.523  1.00  0.58           C  
ATOM   2110  C   LEU A 146      20.209  10.988   7.529  1.00  0.58           C  
ATOM   2111  O   LEU A 146      20.746  10.918   8.637  1.00  0.58           O  
ATOM   2112  CB  LEU A 146      19.596   8.612   7.014  1.00  0.58           C  
ATOM   2113  CG  LEU A 146      18.101   8.811   7.383  1.00  0.58           C  
ATOM   2114  CD1 LEU A 146      17.278   9.232   6.142  1.00  0.58           C  
ATOM   2115  CD2 LEU A 146      17.574   7.501   7.944  1.00  0.58           C  
ATOM   2116  H   LEU A 146      22.334   9.270   7.057  1.00  0.58           H  
ATOM   2117  HA  LEU A 146      19.892  10.174   5.591  1.00  0.58           H  
ATOM   2118 1HB  LEU A 146      19.648   7.851   6.244  1.00  0.58           H  
ATOM   2119 2HB  LEU A 146      20.103   8.235   7.901  1.00  0.58           H  
ATOM   2120  HG  LEU A 146      18.011   9.602   8.131  1.00  0.58           H  
ATOM   2121 1HD1 LEU A 146      16.236   9.373   6.424  1.00  0.58           H  
ATOM   2122 2HD1 LEU A 146      17.663  10.163   5.755  1.00  0.58           H  
ATOM   2123 3HD1 LEU A 146      17.345   8.469   5.383  1.00  0.58           H  
ATOM   2124 1HD2 LEU A 146      16.539   7.621   8.221  1.00  0.58           H  
ATOM   2125 2HD2 LEU A 146      17.662   6.717   7.188  1.00  0.58           H  
ATOM   2126 3HD2 LEU A 146      18.155   7.224   8.824  1.00  0.58           H  
ATOM   2127  N   ASP A 147      19.498  12.033   7.129  1.00  0.57           N  
ATOM   2128  CA  ASP A 147      19.289  13.208   7.959  1.00  0.57           C  
ATOM   2129  C   ASP A 147      17.837  13.659   7.823  1.00  0.57           C  
ATOM   2130  O   ASP A 147      17.438  14.232   6.805  1.00  0.57           O  
ATOM   2131  CB  ASP A 147      20.260  14.322   7.527  1.00  0.57           C  
ATOM   2132  CG  ASP A 147      20.238  15.594   8.404  1.00  0.57           C  
ATOM   2133  OD1 ASP A 147      19.413  15.703   9.271  1.00  0.57           O  
ATOM   2134  OD2 ASP A 147      21.091  16.445   8.194  1.00  0.57           O  
ATOM   2135  H   ASP A 147      19.106  12.017   6.188  1.00  0.57           H  
ATOM   2136  HA  ASP A 147      19.477  12.948   9.001  1.00  0.57           H  
ATOM   2137 1HB  ASP A 147      21.278  13.925   7.522  1.00  0.57           H  
ATOM   2138 2HB  ASP A 147      20.029  14.609   6.497  1.00  0.57           H  
ATOM   2139  N   GLY A 148      17.022  13.368   8.832  1.00  0.56           N  
ATOM   2140  CA  GLY A 148      15.603  13.670   8.723  1.00  0.56           C  
ATOM   2141  C   GLY A 148      15.023  12.882   7.560  1.00  0.56           C  
ATOM   2142  O   GLY A 148      15.143  11.661   7.513  1.00  0.56           O  
ATOM   2143  H   GLY A 148      17.392  12.928   9.663  1.00  0.56           H  
ATOM   2144 1HA  GLY A 148      15.094  13.404   9.649  1.00  0.56           H  
ATOM   2145 2HA  GLY A 148      15.463  14.738   8.562  1.00  0.56           H  
ATOM   2146  N   ASN A 149      14.405  13.579   6.613  1.00  0.56           N  
ATOM   2147  CA  ASN A 149      13.798  12.919   5.467  1.00  0.56           C  
ATOM   2148  C   ASN A 149      14.696  12.916   4.238  1.00  0.56           C  
ATOM   2149  O   ASN A 149      14.206  12.716   3.129  1.00  0.56           O  
ATOM   2150  CB  ASN A 149      12.470  13.538   5.102  1.00  0.56           C  
ATOM   2151  CG  ASN A 149      11.365  13.305   6.104  1.00  0.56           C  
ATOM   2152  OD1 ASN A 149      11.219  12.234   6.719  1.00  0.56           O  
ATOM   2153  ND2 ASN A 149      10.565  14.320   6.289  1.00  0.56           N  
ATOM   2154  H   ASN A 149      14.353  14.586   6.689  1.00  0.56           H  
ATOM   2155  HA  ASN A 149      13.623  11.874   5.725  1.00  0.56           H  
ATOM   2156 1HB  ASN A 149      12.599  14.617   4.965  1.00  0.56           H  
ATOM   2157 2HB  ASN A 149      12.162  13.140   4.153  1.00  0.56           H  
ATOM   2158 1HD2 ASN A 149       9.806  14.248   6.934  1.00  0.56           H  
ATOM   2159 2HD2 ASN A 149      10.710  15.173   5.773  1.00  0.56           H  
ATOM   2160  N   LEU A 150      15.990  13.184   4.413  1.00  0.55           N  
ATOM   2161  CA  LEU A 150      16.916  13.117   3.289  1.00  0.55           C  
ATOM   2162  C   LEU A 150      17.925  11.975   3.376  1.00  0.55           C  
ATOM   2163  O   LEU A 150      18.712  11.886   4.322  1.00  0.55           O  
ATOM   2164  CB  LEU A 150      17.687  14.413   3.127  1.00  0.55           C  
ATOM   2165  CG  LEU A 150      18.748  14.349   2.040  1.00  0.55           C  
ATOM   2166  CD1 LEU A 150      18.086  14.088   0.705  1.00  0.55           C  
ATOM   2167  CD2 LEU A 150      19.533  15.642   1.996  1.00  0.55           C  
ATOM   2168  H   LEU A 150      16.352  13.416   5.337  1.00  0.55           H  
ATOM   2169  HA  LEU A 150      16.332  12.974   2.384  1.00  0.55           H  
ATOM   2170 1HB  LEU A 150      16.999  15.201   2.886  1.00  0.55           H  
ATOM   2171 2HB  LEU A 150      18.177  14.654   4.074  1.00  0.55           H  
ATOM   2172  HG  LEU A 150      19.418  13.528   2.257  1.00  0.55           H  
ATOM   2173 1HD1 LEU A 150      18.850  14.013  -0.052  1.00  0.55           H  
ATOM   2174 2HD1 LEU A 150      17.546  13.172   0.738  1.00  0.55           H  
ATOM   2175 3HD1 LEU A 150      17.410  14.878   0.468  1.00  0.55           H  
ATOM   2176 1HD2 LEU A 150      20.286  15.571   1.216  1.00  0.55           H  
ATOM   2177 2HD2 LEU A 150      18.886  16.465   1.784  1.00  0.55           H  
ATOM   2178 3HD2 LEU A 150      20.012  15.800   2.956  1.00  0.55           H  
ATOM   2179  N   LEU A 151      17.909  11.105   2.371  1.00  0.54           N  
ATOM   2180  CA  LEU A 151      18.833   9.978   2.302  1.00  0.54           C  
ATOM   2181  C   LEU A 151      19.759  10.114   1.098  1.00  0.54           C  
ATOM   2182  O   LEU A 151      19.282  10.202  -0.032  1.00  0.54           O  
ATOM   2183  CB  LEU A 151      18.060   8.685   2.144  1.00  0.54           C  
ATOM   2184  CG  LEU A 151      18.849   7.434   2.025  1.00  0.54           C  
ATOM   2185  CD1 LEU A 151      19.515   7.143   3.332  1.00  0.54           C  
ATOM   2186  CD2 LEU A 151      17.947   6.361   1.588  1.00  0.54           C  
ATOM   2187  H   LEU A 151      17.217  11.239   1.631  1.00  0.54           H  
ATOM   2188  HA  LEU A 151      19.424   9.947   3.209  1.00  0.54           H  
ATOM   2189 1HB  LEU A 151      17.425   8.570   3.008  1.00  0.54           H  
ATOM   2190 2HB  LEU A 151      17.429   8.766   1.268  1.00  0.54           H  
ATOM   2191  HG  LEU A 151      19.633   7.560   1.277  1.00  0.54           H  
ATOM   2192 1HD1 LEU A 151      20.076   6.242   3.243  1.00  0.54           H  
ATOM   2193 2HD1 LEU A 151      20.172   7.962   3.598  1.00  0.54           H  
ATOM   2194 3HD1 LEU A 151      18.760   7.017   4.099  1.00  0.54           H  
ATOM   2195 1HD2 LEU A 151      18.503   5.439   1.464  1.00  0.54           H  
ATOM   2196 2HD2 LEU A 151      17.150   6.214   2.318  1.00  0.54           H  
ATOM   2197 3HD2 LEU A 151      17.529   6.663   0.639  1.00  0.54           H  
ATOM   2198  N   THR A 152      21.062  10.113   1.316  1.00  0.54           N  
ATOM   2199  CA  THR A 152      21.975  10.243   0.191  1.00  0.54           C  
ATOM   2200  C   THR A 152      23.053   9.173   0.146  1.00  0.54           C  
ATOM   2201  O   THR A 152      23.404   8.587   1.170  1.00  0.54           O  
ATOM   2202  CB  THR A 152      22.635  11.635   0.171  1.00  0.54           C  
ATOM   2203  OG1 THR A 152      23.380  11.833   1.395  1.00  0.54           O  
ATOM   2204  CG2 THR A 152      21.605  12.746   0.022  1.00  0.54           C  
ATOM   2205  H   THR A 152      21.406  10.039   2.269  1.00  0.54           H  
ATOM   2206  HA  THR A 152      21.391  10.153  -0.708  1.00  0.54           H  
ATOM   2207  HB  THR A 152      23.325  11.682  -0.676  1.00  0.54           H  
ATOM   2208  HG1 THR A 152      22.770  11.735   2.147  1.00  0.54           H  
ATOM   2209 1HG2 THR A 152      22.106  13.713   0.001  1.00  0.54           H  
ATOM   2210 2HG2 THR A 152      21.048  12.603  -0.902  1.00  0.54           H  
ATOM   2211 3HG2 THR A 152      20.935  12.709   0.854  1.00  0.54           H  
ATOM   2212  N   SER A 153      23.641   8.989  -1.037  1.00  0.55           N  
ATOM   2213  CA  SER A 153      24.766   8.065  -1.203  1.00  0.55           C  
ATOM   2214  C   SER A 153      25.897   8.557  -2.077  1.00  0.55           C  
ATOM   2215  O   SER A 153      25.686   9.197  -3.106  1.00  0.55           O  
ATOM   2216  CB  SER A 153      24.322   6.756  -1.779  1.00  0.55           C  
ATOM   2217  OG  SER A 153      25.455   5.966  -2.084  1.00  0.55           O  
ATOM   2218  H   SER A 153      23.241   9.474  -1.841  1.00  0.55           H  
ATOM   2219  HA  SER A 153      25.179   7.881  -0.216  1.00  0.55           H  
ATOM   2220 1HB  SER A 153      23.727   6.259  -1.041  1.00  0.55           H  
ATOM   2221 2HB  SER A 153      23.712   6.910  -2.658  1.00  0.55           H  
ATOM   2222  HG  SER A 153      25.951   5.876  -1.248  1.00  0.55           H  
ATOM   2223  N   ARG A 154      27.113   8.177  -1.690  1.00  0.56           N  
ATOM   2224  CA  ARG A 154      28.317   8.561  -2.419  1.00  0.56           C  
ATOM   2225  C   ARG A 154      28.461   8.036  -3.844  1.00  0.56           C  
ATOM   2226  O   ARG A 154      29.251   8.582  -4.619  1.00  0.56           O  
ATOM   2227  CB  ARG A 154      29.583   8.160  -1.680  1.00  0.56           C  
ATOM   2228  CG  ARG A 154      29.871   6.718  -1.565  1.00  0.56           C  
ATOM   2229  CD  ARG A 154      31.128   6.492  -0.772  1.00  0.56           C  
ATOM   2230  NE  ARG A 154      31.386   5.075  -0.580  1.00  0.56           N  
ATOM   2231  CZ  ARG A 154      32.402   4.555   0.126  1.00  0.56           C  
ATOM   2232  NH1 ARG A 154      33.270   5.346   0.725  1.00  0.56           N  
ATOM   2233  NH2 ARG A 154      32.522   3.242   0.218  1.00  0.56           N  
ATOM   2234  H   ARG A 154      27.195   7.619  -0.838  1.00  0.56           H  
ATOM   2235  HA  ARG A 154      28.303   9.635  -2.470  1.00  0.56           H  
ATOM   2236 1HB  ARG A 154      30.438   8.630  -2.162  1.00  0.56           H  
ATOM   2237 2HB  ARG A 154      29.552   8.518  -0.674  1.00  0.56           H  
ATOM   2238 1HG  ARG A 154      29.039   6.220  -1.064  1.00  0.56           H  
ATOM   2239 2HG  ARG A 154      30.007   6.281  -2.554  1.00  0.56           H  
ATOM   2240 1HD  ARG A 154      31.970   6.917  -1.315  1.00  0.56           H  
ATOM   2241 2HD  ARG A 154      31.054   6.970   0.203  1.00  0.56           H  
ATOM   2242  HE  ARG A 154      30.727   4.422  -1.030  1.00  0.56           H  
ATOM   2243 1HH1 ARG A 154      33.169   6.348   0.654  1.00  0.56           H  
ATOM   2244 2HH1 ARG A 154      34.031   4.952   1.258  1.00  0.56           H  
ATOM   2245 1HH2 ARG A 154      31.843   2.637  -0.246  1.00  0.56           H  
ATOM   2246 2HH2 ARG A 154      33.277   2.839   0.745  1.00  0.56           H  
ATOM   2247  N   GLY A 155      27.750   6.982  -4.221  1.00  0.58           N  
ATOM   2248  CA  GLY A 155      28.023   6.517  -5.580  1.00  0.58           C  
ATOM   2249  C   GLY A 155      27.248   5.294  -6.040  1.00  0.58           C  
ATOM   2250  O   GLY A 155      26.566   4.648  -5.253  1.00  0.58           O  
ATOM   2251  H   GLY A 155      27.060   6.555  -3.589  1.00  0.58           H  
ATOM   2252 1HA  GLY A 155      27.862   7.336  -6.267  1.00  0.58           H  
ATOM   2253 2HA  GLY A 155      29.086   6.292  -5.621  1.00  0.58           H  
ATOM   2254  N   PRO A 156      27.410   4.888  -7.311  1.00  0.60           N  
ATOM   2255  CA  PRO A 156      26.719   3.765  -7.919  1.00  0.60           C  
ATOM   2256  C   PRO A 156      27.039   2.435  -7.262  1.00  0.60           C  
ATOM   2257  O   PRO A 156      26.189   1.551  -7.191  1.00  0.60           O  
ATOM   2258  CB  PRO A 156      27.247   3.800  -9.359  1.00  0.60           C  
ATOM   2259  CG  PRO A 156      28.563   4.553  -9.292  1.00  0.60           C  
ATOM   2260  CD  PRO A 156      28.378   5.571  -8.193  1.00  0.60           C  
ATOM   2261  HA  PRO A 156      25.644   3.956  -7.898  1.00  0.60           H  
ATOM   2262 1HB  PRO A 156      27.359   2.777  -9.743  1.00  0.60           H  
ATOM   2263 2HB  PRO A 156      26.512   4.303 -10.004  1.00  0.60           H  
ATOM   2264 1HG  PRO A 156      29.389   3.856  -9.097  1.00  0.60           H  
ATOM   2265 2HG  PRO A 156      28.769   5.024 -10.264  1.00  0.60           H  
ATOM   2266 1HD  PRO A 156      29.342   5.734  -7.711  1.00  0.60           H  
ATOM   2267 2HD  PRO A 156      27.952   6.504  -8.593  1.00  0.60           H  
ATOM   2268  N   GLY A 157      28.206   2.327  -6.630  1.00  0.61           N  
ATOM   2269  CA  GLY A 157      28.566   1.070  -5.984  1.00  0.61           C  
ATOM   2270  C   GLY A 157      27.818   0.895  -4.674  1.00  0.61           C  
ATOM   2271  O   GLY A 157      27.752  -0.204  -4.120  1.00  0.61           O  
ATOM   2272  H   GLY A 157      28.875   3.081  -6.651  1.00  0.61           H  
ATOM   2273 1HA  GLY A 157      28.344   0.238  -6.653  1.00  0.61           H  
ATOM   2274 2HA  GLY A 157      29.639   1.056  -5.795  1.00  0.61           H  
ATOM   2275  N   ASP A 158      27.261   1.999  -4.188  1.00  0.62           N  
ATOM   2276  CA  ASP A 158      26.523   2.066  -2.956  1.00  0.62           C  
ATOM   2277  C   ASP A 158      25.040   2.224  -3.236  1.00  0.62           C  
ATOM   2278  O   ASP A 158      24.249   2.404  -2.308  1.00  0.62           O  
ATOM   2279  CB  ASP A 158      27.052   3.234  -2.132  1.00  0.62           C  
ATOM   2280  CG  ASP A 158      28.476   2.991  -1.655  1.00  0.62           C  
ATOM   2281  OD1 ASP A 158      28.745   1.943  -1.126  1.00  0.62           O  
ATOM   2282  OD2 ASP A 158      29.301   3.843  -1.856  1.00  0.62           O  
ATOM   2283  H   ASP A 158      27.315   2.865  -4.716  1.00  0.62           H  
ATOM   2284  HA  ASP A 158      26.676   1.141  -2.401  1.00  0.62           H  
ATOM   2285 1HB  ASP A 158      27.048   4.130  -2.750  1.00  0.62           H  
ATOM   2286 2HB  ASP A 158      26.404   3.415  -1.273  1.00  0.62           H  
ATOM   2287  N   ALA A 159      24.649   2.116  -4.519  1.00  0.63           N  
ATOM   2288  CA  ALA A 159      23.255   2.275  -4.921  1.00  0.63           C  
ATOM   2289  C   ALA A 159      22.394   1.228  -4.233  1.00  0.63           C  
ATOM   2290  O   ALA A 159      21.214   1.450  -3.960  1.00  0.63           O  
ATOM   2291  CB  ALA A 159      23.132   2.190  -6.428  1.00  0.63           C  
ATOM   2292  H   ALA A 159      25.329   1.933  -5.258  1.00  0.63           H  
ATOM   2293  HA  ALA A 159      22.917   3.260  -4.597  1.00  0.63           H  
ATOM   2294 1HB  ALA A 159      22.097   2.335  -6.718  1.00  0.63           H  
ATOM   2295 2HB  ALA A 159      23.743   2.962  -6.884  1.00  0.63           H  
ATOM   2296 3HB  ALA A 159      23.473   1.213  -6.770  1.00  0.63           H  
ATOM   2297  N   VAL A 160      22.991   0.068  -3.982  1.00  0.63           N  
ATOM   2298  CA  VAL A 160      22.321  -1.038  -3.333  1.00  0.63           C  
ATOM   2299  C   VAL A 160      22.133  -0.762  -1.852  1.00  0.63           C  
ATOM   2300  O   VAL A 160      21.040  -0.933  -1.319  1.00  0.63           O  
ATOM   2301  CB  VAL A 160      23.153  -2.307  -3.508  1.00  0.63           C  
ATOM   2302  CG1 VAL A 160      22.572  -3.399  -2.731  1.00  0.63           C  
ATOM   2303  CG2 VAL A 160      23.221  -2.696  -4.953  1.00  0.63           C  
ATOM   2304  H   VAL A 160      23.959  -0.035  -4.252  1.00  0.63           H  
ATOM   2305  HA  VAL A 160      21.344  -1.177  -3.791  1.00  0.63           H  
ATOM   2306  HB  VAL A 160      24.159  -2.124  -3.131  1.00  0.63           H  
ATOM   2307 1HG1 VAL A 160      23.213  -4.244  -2.887  1.00  0.63           H  
ATOM   2308 2HG1 VAL A 160      22.543  -3.134  -1.675  1.00  0.63           H  
ATOM   2309 3HG1 VAL A 160      21.574  -3.622  -3.073  1.00  0.63           H  
ATOM   2310 1HG2 VAL A 160      23.828  -3.594  -5.057  1.00  0.63           H  
ATOM   2311 2HG2 VAL A 160      22.223  -2.896  -5.317  1.00  0.63           H  
ATOM   2312 3HG2 VAL A 160      23.671  -1.886  -5.530  1.00  0.63           H  
ATOM   2313  N   ALA A 161      23.202  -0.326  -1.175  1.00  0.62           N  
ATOM   2314  CA  ALA A 161      23.105  -0.024   0.250  1.00  0.62           C  
ATOM   2315  C   ALA A 161      22.097   1.093   0.468  1.00  0.62           C  
ATOM   2316  O   ALA A 161      21.285   1.050   1.393  1.00  0.62           O  
ATOM   2317  CB  ALA A 161      24.463   0.371   0.792  1.00  0.62           C  
ATOM   2318  H   ALA A 161      24.079  -0.189  -1.657  1.00  0.62           H  
ATOM   2319  HA  ALA A 161      22.750  -0.913   0.769  1.00  0.62           H  
ATOM   2320 1HB  ALA A 161      24.381   0.586   1.856  1.00  0.62           H  
ATOM   2321 2HB  ALA A 161      25.169  -0.443   0.637  1.00  0.62           H  
ATOM   2322 3HB  ALA A 161      24.816   1.262   0.266  1.00  0.62           H  
ATOM   2323  N   PHE A 162      22.131   2.067  -0.433  1.00  0.61           N  
ATOM   2324  CA  PHE A 162      21.220   3.189  -0.457  1.00  0.61           C  
ATOM   2325  C   PHE A 162      19.793   2.705  -0.589  1.00  0.61           C  
ATOM   2326  O   PHE A 162      18.924   3.079   0.199  1.00  0.61           O  
ATOM   2327  CB  PHE A 162      21.582   4.045  -1.645  1.00  0.61           C  
ATOM   2328  CG  PHE A 162      20.674   5.111  -1.989  1.00  0.61           C  
ATOM   2329  CD1 PHE A 162      20.705   6.345  -1.399  1.00  0.61           C  
ATOM   2330  CD2 PHE A 162      19.749   4.856  -2.977  1.00  0.61           C  
ATOM   2331  CE1 PHE A 162      19.844   7.304  -1.833  1.00  0.61           C  
ATOM   2332  CE2 PHE A 162      18.891   5.800  -3.397  1.00  0.61           C  
ATOM   2333  CZ  PHE A 162      18.944   7.024  -2.846  1.00  0.61           C  
ATOM   2334  H   PHE A 162      22.847   2.039  -1.157  1.00  0.61           H  
ATOM   2335  HA  PHE A 162      21.327   3.758   0.466  1.00  0.61           H  
ATOM   2336 1HB  PHE A 162      22.558   4.455  -1.489  1.00  0.61           H  
ATOM   2337 2HB  PHE A 162      21.663   3.412  -2.503  1.00  0.61           H  
ATOM   2338  HD1 PHE A 162      21.424   6.560  -0.611  1.00  0.61           H  
ATOM   2339  HD2 PHE A 162      19.733   3.865  -3.440  1.00  0.61           H  
ATOM   2340  HE1 PHE A 162      19.874   8.289  -1.392  1.00  0.61           H  
ATOM   2341  HE2 PHE A 162      18.180   5.580  -4.192  1.00  0.61           H  
ATOM   2342  HZ  PHE A 162      18.275   7.784  -3.210  1.00  0.61           H  
ATOM   2343  N   ALA A 163      19.547   1.858  -1.588  1.00  0.61           N  
ATOM   2344  CA  ALA A 163      18.217   1.347  -1.812  1.00  0.61           C  
ATOM   2345  C   ALA A 163      17.712   0.587  -0.605  1.00  0.61           C  
ATOM   2346  O   ALA A 163      16.552   0.734  -0.213  1.00  0.61           O  
ATOM   2347  CB  ALA A 163      18.234   0.449  -3.003  1.00  0.61           C  
ATOM   2348  H   ALA A 163      20.288   1.580  -2.230  1.00  0.61           H  
ATOM   2349  HA  ALA A 163      17.554   2.188  -1.993  1.00  0.61           H  
ATOM   2350 1HB  ALA A 163      17.237   0.088  -3.167  1.00  0.61           H  
ATOM   2351 2HB  ALA A 163      18.589   0.997  -3.873  1.00  0.61           H  
ATOM   2352 3HB  ALA A 163      18.903  -0.371  -2.795  1.00  0.61           H  
ATOM   2353  N   LEU A 164      18.591  -0.190   0.022  1.00  0.60           N  
ATOM   2354  CA  LEU A 164      18.203  -0.921   1.205  1.00  0.60           C  
ATOM   2355  C   LEU A 164      17.889   0.040   2.337  1.00  0.60           C  
ATOM   2356  O   LEU A 164      16.946  -0.200   3.080  1.00  0.60           O  
ATOM   2357  CB  LEU A 164      19.277  -1.946   1.559  1.00  0.60           C  
ATOM   2358  CG  LEU A 164      19.334  -3.113   0.545  1.00  0.60           C  
ATOM   2359  CD1 LEU A 164      20.525  -3.954   0.803  1.00  0.60           C  
ATOM   2360  CD2 LEU A 164      18.043  -3.954   0.667  1.00  0.60           C  
ATOM   2361  H   LEU A 164      19.539  -0.292  -0.345  1.00  0.60           H  
ATOM   2362  HA  LEU A 164      17.296  -1.476   0.975  1.00  0.60           H  
ATOM   2363 1HB  LEU A 164      20.247  -1.448   1.560  1.00  0.60           H  
ATOM   2364 2HB  LEU A 164      19.081  -2.349   2.551  1.00  0.60           H  
ATOM   2365  HG  LEU A 164      19.412  -2.713  -0.466  1.00  0.60           H  
ATOM   2366 1HD1 LEU A 164      20.532  -4.747   0.081  1.00  0.60           H  
ATOM   2367 2HD1 LEU A 164      21.426  -3.348   0.699  1.00  0.60           H  
ATOM   2368 3HD1 LEU A 164      20.479  -4.368   1.805  1.00  0.60           H  
ATOM   2369 1HD2 LEU A 164      18.080  -4.767  -0.051  1.00  0.60           H  
ATOM   2370 2HD2 LEU A 164      17.957  -4.367   1.676  1.00  0.60           H  
ATOM   2371 3HD2 LEU A 164      17.176  -3.327   0.460  1.00  0.60           H  
ATOM   2372  N   ALA A 165      18.650   1.139   2.460  1.00  0.60           N  
ATOM   2373  CA  ALA A 165      18.382   2.158   3.477  1.00  0.60           C  
ATOM   2374  C   ALA A 165      16.996   2.775   3.244  1.00  0.60           C  
ATOM   2375  O   ALA A 165      16.256   3.066   4.193  1.00  0.60           O  
ATOM   2376  CB  ALA A 165      19.466   3.225   3.467  1.00  0.60           C  
ATOM   2377  H   ALA A 165      19.450   1.265   1.840  1.00  0.60           H  
ATOM   2378  HA  ALA A 165      18.379   1.673   4.454  1.00  0.60           H  
ATOM   2379 1HB  ALA A 165      19.261   3.960   4.242  1.00  0.60           H  
ATOM   2380 2HB  ALA A 165      20.431   2.755   3.652  1.00  0.60           H  
ATOM   2381 3HB  ALA A 165      19.489   3.710   2.511  1.00  0.60           H  
ATOM   2382  N   ILE A 166      16.604   2.935   1.971  1.00  0.59           N  
ATOM   2383  CA  ILE A 166      15.273   3.461   1.691  1.00  0.59           C  
ATOM   2384  C   ILE A 166      14.246   2.465   2.235  1.00  0.59           C  
ATOM   2385  O   ILE A 166      13.293   2.853   2.917  1.00  0.59           O  
ATOM   2386  CB  ILE A 166      14.981   3.680   0.186  1.00  0.59           C  
ATOM   2387  CG1 ILE A 166      15.788   4.771  -0.435  1.00  0.59           C  
ATOM   2388  CG2 ILE A 166      13.520   3.980   0.023  1.00  0.59           C  
ATOM   2389  CD1 ILE A 166      15.664   4.814  -1.941  1.00  0.59           C  
ATOM   2390  H   ILE A 166      17.253   2.716   1.213  1.00  0.59           H  
ATOM   2391  HA  ILE A 166      15.150   4.408   2.211  1.00  0.59           H  
ATOM   2392  HB  ILE A 166      15.220   2.779  -0.352  1.00  0.59           H  
ATOM   2393 1HG1 ILE A 166      15.472   5.727  -0.032  1.00  0.59           H  
ATOM   2394 2HG1 ILE A 166      16.832   4.602  -0.203  1.00  0.59           H  
ATOM   2395 1HG2 ILE A 166      13.278   4.112  -1.025  1.00  0.59           H  
ATOM   2396 2HG2 ILE A 166      12.958   3.151   0.427  1.00  0.59           H  
ATOM   2397 3HG2 ILE A 166      13.275   4.869   0.553  1.00  0.59           H  
ATOM   2398 1HD1 ILE A 166      16.275   5.618  -2.326  1.00  0.59           H  
ATOM   2399 2HD1 ILE A 166      15.994   3.873  -2.367  1.00  0.59           H  
ATOM   2400 3HD1 ILE A 166      14.626   4.988  -2.212  1.00  0.59           H  
ATOM   2401  N   VAL A 167      14.472   1.175   1.969  1.00  0.60           N  
ATOM   2402  CA  VAL A 167      13.592   0.108   2.439  1.00  0.60           C  
ATOM   2403  C   VAL A 167      13.562   0.037   3.981  1.00  0.60           C  
ATOM   2404  O   VAL A 167      12.488  -0.130   4.577  1.00  0.60           O  
ATOM   2405  CB  VAL A 167      14.015  -1.253   1.845  1.00  0.60           C  
ATOM   2406  CG1 VAL A 167      13.203  -2.384   2.490  1.00  0.60           C  
ATOM   2407  CG2 VAL A 167      13.808  -1.241   0.347  1.00  0.60           C  
ATOM   2408  H   VAL A 167      15.282   0.936   1.393  1.00  0.60           H  
ATOM   2409  HA  VAL A 167      12.584   0.324   2.083  1.00  0.60           H  
ATOM   2410  HB  VAL A 167      15.058  -1.435   2.068  1.00  0.60           H  
ATOM   2411 1HG1 VAL A 167      13.513  -3.339   2.071  1.00  0.60           H  
ATOM   2412 2HG1 VAL A 167      13.367  -2.387   3.565  1.00  0.60           H  
ATOM   2413 3HG1 VAL A 167      12.155  -2.234   2.296  1.00  0.60           H  
ATOM   2414 1HG2 VAL A 167      14.115  -2.197  -0.072  1.00  0.60           H  
ATOM   2415 2HG2 VAL A 167      12.759  -1.064   0.126  1.00  0.60           H  
ATOM   2416 3HG2 VAL A 167      14.407  -0.450  -0.084  1.00  0.60           H  
ATOM   2417  N   GLU A 168      14.722   0.191   4.644  1.00  0.60           N  
ATOM   2418  CA  GLU A 168      14.759   0.159   6.110  1.00  0.60           C  
ATOM   2419  C   GLU A 168      13.882   1.263   6.682  1.00  0.60           C  
ATOM   2420  O   GLU A 168      13.229   1.083   7.709  1.00  0.60           O  
ATOM   2421  CB  GLU A 168      16.171   0.388   6.685  1.00  0.60           C  
ATOM   2422  CG  GLU A 168      17.204  -0.715   6.501  1.00  0.60           C  
ATOM   2423  CD  GLU A 168      18.557  -0.374   7.114  1.00  0.60           C  
ATOM   2424  OE1 GLU A 168      18.725   0.734   7.568  1.00  0.60           O  
ATOM   2425  OE2 GLU A 168      19.414  -1.230   7.140  1.00  0.60           O  
ATOM   2426  H   GLU A 168      15.582   0.310   4.117  1.00  0.60           H  
ATOM   2427  HA  GLU A 168      14.381  -0.802   6.448  1.00  0.60           H  
ATOM   2428 1HB  GLU A 168      16.586   1.291   6.242  1.00  0.60           H  
ATOM   2429 2HB  GLU A 168      16.086   0.568   7.757  1.00  0.60           H  
ATOM   2430 1HG  GLU A 168      16.844  -1.604   6.969  1.00  0.60           H  
ATOM   2431 2HG  GLU A 168      17.329  -0.914   5.446  1.00  0.60           H  
ATOM   2432  N   ARG A 169      13.882   2.423   6.025  1.00  0.61           N  
ATOM   2433  CA  ARG A 169      13.088   3.551   6.480  1.00  0.61           C  
ATOM   2434  C   ARG A 169      11.595   3.408   6.149  1.00  0.61           C  
ATOM   2435  O   ARG A 169      10.742   3.761   6.966  1.00  0.61           O  
ATOM   2436  CB  ARG A 169      13.644   4.843   5.899  1.00  0.61           C  
ATOM   2437  CG  ARG A 169      12.984   6.106   6.419  1.00  0.61           C  
ATOM   2438  CD  ARG A 169      13.785   7.298   6.093  1.00  0.61           C  
ATOM   2439  NE  ARG A 169      13.143   8.542   6.529  1.00  0.61           N  
ATOM   2440  CZ  ARG A 169      13.232   9.043   7.780  1.00  0.61           C  
ATOM   2441  NH1 ARG A 169      13.922   8.405   8.692  1.00  0.61           N  
ATOM   2442  NH2 ARG A 169      12.629  10.169   8.105  1.00  0.61           N  
ATOM   2443  H   ARG A 169      14.482   2.534   5.206  1.00  0.61           H  
ATOM   2444  HA  ARG A 169      13.187   3.611   7.562  1.00  0.61           H  
ATOM   2445 1HB  ARG A 169      14.712   4.905   6.107  1.00  0.61           H  
ATOM   2446 2HB  ARG A 169      13.526   4.825   4.811  1.00  0.61           H  
ATOM   2447 1HG  ARG A 169      12.001   6.212   5.953  1.00  0.61           H  
ATOM   2448 2HG  ARG A 169      12.872   6.043   7.502  1.00  0.61           H  
ATOM   2449 1HD  ARG A 169      14.747   7.223   6.590  1.00  0.61           H  
ATOM   2450 2HD  ARG A 169      13.944   7.334   5.035  1.00  0.61           H  
ATOM   2451  HE  ARG A 169      12.599   9.063   5.852  1.00  0.61           H  
ATOM   2452 1HH1 ARG A 169      14.388   7.543   8.458  1.00  0.61           H  
ATOM   2453 2HH1 ARG A 169      13.990   8.780   9.625  1.00  0.61           H  
ATOM   2454 1HH2 ARG A 169      12.087  10.696   7.420  1.00  0.61           H  
ATOM   2455 2HH2 ARG A 169      12.714  10.528   9.040  1.00  0.61           H  
ATOM   2456  N   LEU A 170      11.269   2.894   4.958  1.00  0.63           N  
ATOM   2457  CA  LEU A 170       9.868   2.786   4.547  1.00  0.63           C  
ATOM   2458  C   LEU A 170       9.124   1.546   5.056  1.00  0.63           C  
ATOM   2459  O   LEU A 170       7.941   1.634   5.392  1.00  0.63           O  
ATOM   2460  CB  LEU A 170       9.765   2.777   3.025  1.00  0.63           C  
ATOM   2461  CG  LEU A 170      10.202   4.047   2.284  1.00  0.63           C  
ATOM   2462  CD1 LEU A 170      10.089   3.790   0.813  1.00  0.63           C  
ATOM   2463  CD2 LEU A 170       9.343   5.225   2.692  1.00  0.63           C  
ATOM   2464  H   LEU A 170      12.007   2.625   4.309  1.00  0.63           H  
ATOM   2465  HA  LEU A 170       9.348   3.665   4.923  1.00  0.63           H  
ATOM   2466 1HB  LEU A 170      10.392   1.964   2.654  1.00  0.63           H  
ATOM   2467 2HB  LEU A 170       8.744   2.567   2.749  1.00  0.63           H  
ATOM   2468  HG  LEU A 170      11.244   4.265   2.514  1.00  0.63           H  
ATOM   2469 1HD1 LEU A 170      10.411   4.664   0.286  1.00  0.63           H  
ATOM   2470 2HD1 LEU A 170      10.716   2.953   0.555  1.00  0.63           H  
ATOM   2471 3HD1 LEU A 170       9.055   3.564   0.554  1.00  0.63           H  
ATOM   2472 1HD2 LEU A 170       9.666   6.120   2.148  1.00  0.63           H  
ATOM   2473 2HD2 LEU A 170       8.304   5.008   2.457  1.00  0.63           H  
ATOM   2474 3HD2 LEU A 170       9.448   5.394   3.764  1.00  0.63           H  
ATOM   2475  N   LEU A 171       9.791   0.392   5.091  1.00  0.65           N  
ATOM   2476  CA  LEU A 171       9.151  -0.854   5.508  1.00  0.65           C  
ATOM   2477  C   LEU A 171       9.600  -1.218   6.917  1.00  0.65           C  
ATOM   2478  O   LEU A 171       8.796  -1.592   7.775  1.00  0.65           O  
ATOM   2479  CB  LEU A 171       9.571  -2.015   4.604  1.00  0.65           C  
ATOM   2480  CG  LEU A 171       8.876  -2.185   3.259  1.00  0.65           C  
ATOM   2481  CD1 LEU A 171       7.397  -2.345   3.445  1.00  0.65           C  
ATOM   2482  CD2 LEU A 171       9.168  -1.012   2.407  1.00  0.65           C  
ATOM   2483  H   LEU A 171      10.765   0.364   4.816  1.00  0.65           H  
ATOM   2484  HA  LEU A 171       8.070  -0.730   5.495  1.00  0.65           H  
ATOM   2485 1HB  LEU A 171      10.642  -1.949   4.423  1.00  0.65           H  
ATOM   2486 2HB  LEU A 171       9.374  -2.914   5.157  1.00  0.65           H  
ATOM   2487  HG  LEU A 171       9.257  -3.087   2.773  1.00  0.65           H  
ATOM   2488 1HD1 LEU A 171       6.927  -2.479   2.466  1.00  0.65           H  
ATOM   2489 2HD1 LEU A 171       7.202  -3.219   4.065  1.00  0.65           H  
ATOM   2490 3HD1 LEU A 171       6.993  -1.455   3.928  1.00  0.65           H  
ATOM   2491 1HD2 LEU A 171       8.684  -1.169   1.462  1.00  0.65           H  
ATOM   2492 2HD2 LEU A 171       8.780  -0.121   2.866  1.00  0.65           H  
ATOM   2493 3HD2 LEU A 171      10.240  -0.913   2.268  1.00  0.65           H  
ATOM   2494  N   GLY A 172      10.912  -1.141   7.126  1.00  0.67           N  
ATOM   2495  CA  GLY A 172      11.537  -1.469   8.400  1.00  0.67           C  
ATOM   2496  C   GLY A 172      12.777  -2.355   8.189  1.00  0.67           C  
ATOM   2497  O   GLY A 172      12.847  -3.064   7.180  1.00  0.67           O  
ATOM   2498  H   GLY A 172      11.502  -0.808   6.363  1.00  0.67           H  
ATOM   2499 1HA  GLY A 172      11.781  -0.537   8.896  1.00  0.67           H  
ATOM   2500 2HA  GLY A 172      10.819  -1.988   9.033  1.00  0.67           H  
ATOM   2501  N   PRO A 173      13.749  -2.366   9.131  1.00  0.69           N  
ATOM   2502  CA  PRO A 173      14.956  -3.192   9.132  1.00  0.69           C  
ATOM   2503  C   PRO A 173      14.695  -4.680   8.914  1.00  0.69           C  
ATOM   2504  O   PRO A 173      15.512  -5.377   8.313  1.00  0.69           O  
ATOM   2505  CB  PRO A 173      15.508  -2.949  10.539  1.00  0.69           C  
ATOM   2506  CG  PRO A 173      15.061  -1.554  10.875  1.00  0.69           C  
ATOM   2507  CD  PRO A 173      13.680  -1.426  10.273  1.00  0.69           C  
ATOM   2508  HA  PRO A 173      15.651  -2.810   8.380  1.00  0.69           H  
ATOM   2509 1HB  PRO A 173      15.122  -3.709  11.235  1.00  0.69           H  
ATOM   2510 2HB  PRO A 173      16.605  -3.050  10.529  1.00  0.69           H  
ATOM   2511 1HG  PRO A 173      15.066  -1.405  11.965  1.00  0.69           H  
ATOM   2512 2HG  PRO A 173      15.772  -0.823  10.451  1.00  0.69           H  
ATOM   2513 1HD  PRO A 173      12.893  -1.711  10.987  1.00  0.69           H  
ATOM   2514 2HD  PRO A 173      13.597  -0.383   9.933  1.00  0.69           H  
ATOM   2515  N   GLU A 174      13.555  -5.184   9.393  1.00  0.71           N  
ATOM   2516  CA  GLU A 174      13.263  -6.600   9.202  1.00  0.71           C  
ATOM   2517  C   GLU A 174      13.044  -6.876   7.725  1.00  0.71           C  
ATOM   2518  O   GLU A 174      13.643  -7.787   7.148  1.00  0.71           O  
ATOM   2519  CB  GLU A 174      12.034  -7.021  10.019  1.00  0.71           C  
ATOM   2520  CG  GLU A 174      11.654  -8.498   9.878  1.00  0.71           C  
ATOM   2521  CD  GLU A 174      10.464  -8.896  10.734  1.00  0.71           C  
ATOM   2522  OE1 GLU A 174       9.959  -8.055  11.440  1.00  0.71           O  
ATOM   2523  OE2 GLU A 174      10.053 -10.042  10.669  1.00  0.71           O  
ATOM   2524  H   GLU A 174      12.898  -4.600   9.889  1.00  0.71           H  
ATOM   2525  HA  GLU A 174      14.123  -7.182   9.535  1.00  0.71           H  
ATOM   2526 1HB  GLU A 174      12.214  -6.820  11.074  1.00  0.71           H  
ATOM   2527 2HB  GLU A 174      11.174  -6.424   9.714  1.00  0.71           H  
ATOM   2528 1HG  GLU A 174      11.415  -8.687   8.834  1.00  0.71           H  
ATOM   2529 2HG  GLU A 174      12.513  -9.113  10.142  1.00  0.71           H  
ATOM   2530  N   ALA A 175      12.188  -6.069   7.104  1.00  0.71           N  
ATOM   2531  CA  ALA A 175      11.908  -6.231   5.693  1.00  0.71           C  
ATOM   2532  C   ALA A 175      13.169  -6.017   4.887  1.00  0.71           C  
ATOM   2533  O   ALA A 175      13.437  -6.738   3.925  1.00  0.71           O  
ATOM   2534  CB  ALA A 175      10.851  -5.251   5.257  1.00  0.71           C  
ATOM   2535  H   ALA A 175      11.741  -5.324   7.621  1.00  0.71           H  
ATOM   2536  HA  ALA A 175      11.557  -7.248   5.526  1.00  0.71           H  
ATOM   2537 1HB  ALA A 175      10.639  -5.379   4.196  1.00  0.71           H  
ATOM   2538 2HB  ALA A 175       9.941  -5.408   5.834  1.00  0.71           H  
ATOM   2539 3HB  ALA A 175      11.231  -4.248   5.436  1.00  0.71           H  
ATOM   2540  N   ALA A 176      13.962  -5.026   5.286  1.00  0.70           N  
ATOM   2541  CA  ALA A 176      15.174  -4.735   4.554  1.00  0.70           C  
ATOM   2542  C   ALA A 176      16.111  -5.921   4.570  1.00  0.70           C  
ATOM   2543  O   ALA A 176      16.694  -6.260   3.541  1.00  0.70           O  
ATOM   2544  CB  ALA A 176      15.846  -3.534   5.148  1.00  0.70           C  
ATOM   2545  H   ALA A 176      13.698  -4.449   6.086  1.00  0.70           H  
ATOM   2546  HA  ALA A 176      14.910  -4.530   3.522  1.00  0.70           H  
ATOM   2547 1HB  ALA A 176      16.748  -3.297   4.583  1.00  0.70           H  
ATOM   2548 2HB  ALA A 176      15.168  -2.691   5.118  1.00  0.70           H  
ATOM   2549 3HB  ALA A 176      16.110  -3.750   6.177  1.00  0.70           H  
ATOM   2550  N   ALA A 177      16.227  -6.583   5.726  1.00  0.69           N  
ATOM   2551  CA  ALA A 177      17.070  -7.760   5.852  1.00  0.69           C  
ATOM   2552  C   ALA A 177      16.575  -8.880   4.947  1.00  0.69           C  
ATOM   2553  O   ALA A 177      17.367  -9.581   4.307  1.00  0.69           O  
ATOM   2554  CB  ALA A 177      17.087  -8.226   7.294  1.00  0.69           C  
ATOM   2555  H   ALA A 177      15.738  -6.246   6.557  1.00  0.69           H  
ATOM   2556  HA  ALA A 177      18.079  -7.490   5.550  1.00  0.69           H  
ATOM   2557 1HB  ALA A 177      17.735  -9.093   7.391  1.00  0.69           H  
ATOM   2558 2HB  ALA A 177      17.455  -7.419   7.929  1.00  0.69           H  
ATOM   2559 3HB  ALA A 177      16.076  -8.490   7.600  1.00  0.69           H  
ATOM   2560  N   ARG A 178      15.251  -9.031   4.864  1.00  0.69           N  
ATOM   2561  CA  ARG A 178      14.659 -10.063   4.025  1.00  0.69           C  
ATOM   2562  C   ARG A 178      14.987  -9.821   2.554  1.00  0.69           C  
ATOM   2563  O   ARG A 178      15.226 -10.767   1.804  1.00  0.69           O  
ATOM   2564  CB  ARG A 178      13.155 -10.123   4.249  1.00  0.69           C  
ATOM   2565  CG  ARG A 178      12.766 -10.673   5.620  1.00  0.69           C  
ATOM   2566  CD  ARG A 178      11.300 -10.695   5.835  1.00  0.69           C  
ATOM   2567  NE  ARG A 178      10.970 -11.070   7.202  1.00  0.69           N  
ATOM   2568  CZ  ARG A 178      10.878 -12.323   7.672  1.00  0.69           C  
ATOM   2569  NH1 ARG A 178      11.079 -13.356   6.878  1.00  0.69           N  
ATOM   2570  NH2 ARG A 178      10.584 -12.504   8.947  1.00  0.69           N  
ATOM   2571  H   ARG A 178      14.643  -8.434   5.430  1.00  0.69           H  
ATOM   2572  HA  ARG A 178      15.082 -11.024   4.317  1.00  0.69           H  
ATOM   2573 1HB  ARG A 178      12.731  -9.131   4.158  1.00  0.69           H  
ATOM   2574 2HB  ARG A 178      12.695 -10.749   3.488  1.00  0.69           H  
ATOM   2575 1HG  ARG A 178      13.134 -11.694   5.708  1.00  0.69           H  
ATOM   2576 2HG  ARG A 178      13.216 -10.067   6.397  1.00  0.69           H  
ATOM   2577 1HD  ARG A 178      10.895  -9.701   5.649  1.00  0.69           H  
ATOM   2578 2HD  ARG A 178      10.838 -11.412   5.160  1.00  0.69           H  
ATOM   2579  HE  ARG A 178      10.806 -10.318   7.868  1.00  0.69           H  
ATOM   2580 1HH1 ARG A 178      11.305 -13.209   5.904  1.00  0.69           H  
ATOM   2581 2HH1 ARG A 178      11.008 -14.295   7.242  1.00  0.69           H  
ATOM   2582 1HH2 ARG A 178      10.434 -11.680   9.557  1.00  0.69           H  
ATOM   2583 2HH2 ARG A 178      10.509 -13.434   9.325  1.00  0.69           H  
ATOM   2584  N   VAL A 179      15.029  -8.545   2.154  1.00  0.70           N  
ATOM   2585  CA  VAL A 179      15.364  -8.151   0.786  1.00  0.70           C  
ATOM   2586  C   VAL A 179      16.865  -8.311   0.534  1.00  0.70           C  
ATOM   2587  O   VAL A 179      17.283  -8.776  -0.522  1.00  0.70           O  
ATOM   2588  CB  VAL A 179      14.939  -6.698   0.513  1.00  0.70           C  
ATOM   2589  CG1 VAL A 179      15.409  -6.252  -0.857  1.00  0.70           C  
ATOM   2590  CG2 VAL A 179      13.434  -6.583   0.580  1.00  0.70           C  
ATOM   2591  H   VAL A 179      14.782  -7.820   2.831  1.00  0.70           H  
ATOM   2592  HA  VAL A 179      14.824  -8.801   0.098  1.00  0.70           H  
ATOM   2593  HB  VAL A 179      15.393  -6.047   1.262  1.00  0.70           H  
ATOM   2594 1HG1 VAL A 179      15.087  -5.232  -1.005  1.00  0.70           H  
ATOM   2595 2HG1 VAL A 179      16.492  -6.318  -0.914  1.00  0.70           H  
ATOM   2596 3HG1 VAL A 179      14.965  -6.888  -1.620  1.00  0.70           H  
ATOM   2597 1HG2 VAL A 179      13.161  -5.559   0.403  1.00  0.70           H  
ATOM   2598 2HG2 VAL A 179      12.982  -7.223  -0.180  1.00  0.70           H  
ATOM   2599 3HG2 VAL A 179      13.084  -6.886   1.555  1.00  0.70           H  
ATOM   2600  N   ALA A 180      17.678  -7.894   1.500  1.00  0.73           N  
ATOM   2601  CA  ALA A 180      19.129  -7.991   1.414  1.00  0.73           C  
ATOM   2602  C   ALA A 180      19.635  -9.437   1.289  1.00  0.73           C  
ATOM   2603  O   ALA A 180      20.592  -9.710   0.557  1.00  0.73           O  
ATOM   2604  CB  ALA A 180      19.729  -7.348   2.643  1.00  0.73           C  
ATOM   2605  H   ALA A 180      17.274  -7.487   2.338  1.00  0.73           H  
ATOM   2606  HA  ALA A 180      19.453  -7.445   0.541  1.00  0.73           H  
ATOM   2607 1HB  ALA A 180      20.807  -7.371   2.591  1.00  0.73           H  
ATOM   2608 2HB  ALA A 180      19.389  -6.320   2.713  1.00  0.73           H  
ATOM   2609 3HB  ALA A 180      19.402  -7.896   3.521  1.00  0.73           H  
ATOM   2610  N   ALA A 181      18.995 -10.377   1.986  1.00  0.80           N  
ATOM   2611  CA  ALA A 181      19.451 -11.766   1.965  1.00  0.80           C  
ATOM   2612  C   ALA A 181      19.609 -12.372   0.536  1.00  0.80           C  
ATOM   2613  O   ALA A 181      20.707 -12.834   0.220  1.00  0.80           O  
ATOM   2614  CB  ALA A 181      18.519 -12.609   2.836  1.00  0.80           C  
ATOM   2615  H   ALA A 181      18.219 -10.111   2.596  1.00  0.80           H  
ATOM   2616  HA  ALA A 181      20.439 -11.789   2.425  1.00  0.80           H  
ATOM   2617 1HB  ALA A 181      18.893 -13.629   2.882  1.00  0.80           H  
ATOM   2618 2HB  ALA A 181      18.505 -12.180   3.840  1.00  0.80           H  
ATOM   2619 3HB  ALA A 181      17.515 -12.620   2.470  1.00  0.80           H  
ATOM   2620  N   PRO A 182      18.618 -12.330  -0.398  1.00  0.93           N  
ATOM   2621  CA  PRO A 182      18.734 -12.824  -1.765  1.00  0.93           C  
ATOM   2622  C   PRO A 182      19.696 -12.007  -2.621  1.00  0.93           C  
ATOM   2623  O   PRO A 182      20.030 -12.412  -3.734  1.00  0.93           O  
ATOM   2624  CB  PRO A 182      17.296 -12.764  -2.293  1.00  0.93           C  
ATOM   2625  CG  PRO A 182      16.639 -11.731  -1.464  1.00  0.93           C  
ATOM   2626  CD  PRO A 182      17.252 -11.898  -0.091  1.00  0.93           C  
ATOM   2627  HA  PRO A 182      19.071 -13.870  -1.726  1.00  0.93           H  
ATOM   2628 1HB  PRO A 182      17.302 -12.505  -3.360  1.00  0.93           H  
ATOM   2629 2HB  PRO A 182      16.820 -13.750  -2.202  1.00  0.93           H  
ATOM   2630 1HG  PRO A 182      16.828 -10.740  -1.894  1.00  0.93           H  
ATOM   2631 2HG  PRO A 182      15.549 -11.868  -1.453  1.00  0.93           H  
ATOM   2632 1HD  PRO A 182      17.208 -10.990   0.411  1.00  0.93           H  
ATOM   2633 2HD  PRO A 182      16.703 -12.680   0.433  1.00  0.93           H  
ATOM   2634  N   LEU A 183      20.113 -10.834  -2.138  1.00  1.15           N  
ATOM   2635  CA  LEU A 183      21.044 -10.007  -2.879  1.00  1.15           C  
ATOM   2636  C   LEU A 183      22.473 -10.391  -2.495  1.00  1.15           C  
ATOM   2637  O   LEU A 183      23.435  -9.868  -3.059  1.00  1.15           O  
ATOM   2638  CB  LEU A 183      20.813  -8.520  -2.566  1.00  1.15           C  
ATOM   2639  CG  LEU A 183      19.443  -7.915  -2.957  1.00  1.15           C  
ATOM   2640  CD1 LEU A 183      19.331  -6.465  -2.440  1.00  1.15           C  
ATOM   2641  CD2 LEU A 183      19.304  -7.931  -4.445  1.00  1.15           C  
ATOM   2642  H   LEU A 183      19.851 -10.507  -1.213  1.00  1.15           H  
ATOM   2643  HA  LEU A 183      20.904 -10.179  -3.944  1.00  1.15           H  
ATOM   2644 1HB  LEU A 183      20.912  -8.401  -1.505  1.00  1.15           H  
ATOM   2645 2HB  LEU A 183      21.589  -7.939  -3.056  1.00  1.15           H  
ATOM   2646  HG  LEU A 183      18.653  -8.505  -2.509  1.00  1.15           H  
ATOM   2647 1HD1 LEU A 183      18.366  -6.070  -2.710  1.00  1.15           H  
ATOM   2648 2HD1 LEU A 183      19.425  -6.447  -1.378  1.00  1.15           H  
ATOM   2649 3HD1 LEU A 183      20.115  -5.852  -2.880  1.00  1.15           H  
ATOM   2650 1HD2 LEU A 183      18.336  -7.511  -4.722  1.00  1.15           H  
ATOM   2651 2HD2 LEU A 183      20.099  -7.333  -4.891  1.00  1.15           H  
ATOM   2652 3HD2 LEU A 183      19.378  -8.957  -4.801  1.00  1.15           H  
ATOM   2653  N   GLY A 184      22.616 -11.307  -1.519  1.00  1.52           N  
ATOM   2654  CA  GLY A 184      23.930 -11.713  -1.047  1.00  1.52           C  
ATOM   2655  C   GLY A 184      24.576 -10.648  -0.169  1.00  1.52           C  
ATOM   2656  O   GLY A 184      25.801 -10.515  -0.158  1.00  1.52           O  
ATOM   2657  H   GLY A 184      21.802 -11.736  -1.080  1.00  1.52           H  
ATOM   2658 1HA  GLY A 184      23.831 -12.640  -0.481  1.00  1.52           H  
ATOM   2659 2HA  GLY A 184      24.571 -11.925  -1.900  1.00  1.52           H  
ATOM   2660  N   LEU A 185      23.762  -9.886   0.568  1.00  2.05           N  
ATOM   2661  CA  LEU A 185      24.276  -8.784   1.379  1.00  2.05           C  
ATOM   2662  C   LEU A 185      24.051  -8.934   2.894  1.00  2.05           C  
ATOM   2663  O   LEU A 185      23.078  -8.379   3.408  1.00  2.05           O  
ATOM   2664  CB  LEU A 185      23.550  -7.538   0.925  1.00  2.05           C  
ATOM   2665  CG  LEU A 185      23.676  -7.255  -0.507  1.00  2.05           C  
ATOM   2666  CD1 LEU A 185      22.749  -6.208  -0.830  1.00  2.05           C  
ATOM   2667  CD2 LEU A 185      25.086  -6.878  -0.859  1.00  2.05           C  
ATOM   2668  H   LEU A 185      22.751 -10.033   0.532  1.00  2.05           H  
ATOM   2669  HA  LEU A 185      25.333  -8.668   1.170  1.00  2.05           H  
ATOM   2670 1HB  LEU A 185      22.498  -7.664   1.127  1.00  2.05           H  
ATOM   2671 2HB  LEU A 185      23.922  -6.681   1.485  1.00  2.05           H  
ATOM   2672  HG  LEU A 185      23.393  -8.128  -1.064  1.00  2.05           H  
ATOM   2673 1HD1 LEU A 185      22.800  -6.048  -1.880  1.00  2.05           H  
ATOM   2674 2HD1 LEU A 185      21.757  -6.529  -0.559  1.00  2.05           H  
ATOM   2675 3HD1 LEU A 185      23.005  -5.305  -0.285  1.00  2.05           H  
ATOM   2676 1HD2 LEU A 185      25.148  -6.675  -1.929  1.00  2.05           H  
ATOM   2677 2HD2 LEU A 185      25.376  -5.988  -0.302  1.00  2.05           H  
ATOM   2678 3HD2 LEU A 185      25.756  -7.702  -0.606  1.00  2.05           H  
ATOM   2679  N   PRO A 186      24.909  -9.677   3.621  1.00  2.74           N  
ATOM   2680  CA  PRO A 186      24.807  -9.942   5.042  1.00  2.74           C  
ATOM   2681  C   PRO A 186      25.398  -8.785   5.837  1.00  2.74           C  
ATOM   2682  O   PRO A 186      26.298  -8.101   5.348  1.00  2.74           O  
ATOM   2683  OXT PRO A 186      25.181  -8.721   7.046  1.00  2.74           O  
ATOM   2684  CB  PRO A 186      25.651 -11.208   5.208  1.00  2.74           C  
ATOM   2685  CG  PRO A 186      26.715 -11.096   4.128  1.00  2.74           C  
ATOM   2686  CD  PRO A 186      26.050 -10.358   2.974  1.00  2.74           C  
ATOM   2687  HA  PRO A 186      23.755 -10.114   5.314  1.00  2.74           H  
ATOM   2688 1HB  PRO A 186      26.075 -11.246   6.223  1.00  2.74           H  
ATOM   2689 2HB  PRO A 186      25.017 -12.099   5.091  1.00  2.74           H  
ATOM   2690 1HG  PRO A 186      27.594 -10.560   4.516  1.00  2.74           H  
ATOM   2691 2HG  PRO A 186      27.064 -12.099   3.836  1.00  2.74           H  
ATOM   2692 1HD  PRO A 186      26.757  -9.645   2.531  1.00  2.74           H  
ATOM   2693 2HD  PRO A 186      25.703 -11.101   2.264  1.00  2.74           H  
TER    2694
ENDMDL

REMARK ID 639875 MODEL 5 8pq0-PN-2
PFRMAT TS
TARGET 8pq0-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       3.952  -1.537   0.411  1.00  0.81           N  
ATOM      2  CA  ARG A   1       3.599  -0.696  -0.725  1.00  0.81           C  
ATOM      3  C   ARG A   1       3.996   0.750  -0.489  1.00  0.81           C  
ATOM      4  O   ARG A   1       4.439   1.119   0.599  1.00  0.81           O  
ATOM      5  CB  ARG A   1       2.098  -0.755  -1.015  1.00  0.81           C  
ATOM      6  CG  ARG A   1       1.187  -0.150   0.068  1.00  0.81           C  
ATOM      7  CD  ARG A   1      -0.266  -0.300  -0.287  1.00  0.81           C  
ATOM      8  NE  ARG A   1      -1.157   0.305   0.714  1.00  0.81           N  
ATOM      9  CZ  ARG A   1      -1.642  -0.317   1.803  1.00  0.81           C  
ATOM     10  NH1 ARG A   1      -1.345  -1.574   2.062  1.00  0.81           N  
ATOM     11  NH2 ARG A   1      -2.427   0.365   2.604  1.00  0.81           N  
ATOM     12 1H   ARG A   1       3.369  -2.361   0.415  1.00  0.81           H  
ATOM     13 2H   ARG A   1       4.922  -1.809   0.340  1.00  0.81           H  
ATOM     14 3H   ARG A   1       3.810  -1.019   1.266  1.00  0.81           H  
ATOM     15  HA  ARG A   1       4.133  -1.059  -1.604  1.00  0.81           H  
ATOM     16 1HB  ARG A   1       1.883  -0.227  -1.947  1.00  0.81           H  
ATOM     17 2HB  ARG A   1       1.797  -1.791  -1.155  1.00  0.81           H  
ATOM     18 1HG  ARG A   1       1.368  -0.642   1.022  1.00  0.81           H  
ATOM     19 2HG  ARG A   1       1.401   0.919   0.160  1.00  0.81           H  
ATOM     20 1HD  ARG A   1      -0.450   0.192  -1.243  1.00  0.81           H  
ATOM     21 2HD  ARG A   1      -0.515  -1.356  -0.371  1.00  0.81           H  
ATOM     22  HE  ARG A   1      -1.438   1.294   0.599  1.00  0.81           H  
ATOM     23 1HH1 ARG A   1      -0.741  -2.088   1.437  1.00  0.81           H  
ATOM     24 2HH1 ARG A   1      -1.721  -2.022   2.884  1.00  0.81           H  
ATOM     25 1HH2 ARG A   1      -2.637   1.341   2.350  1.00  0.81           H  
ATOM     26 2HH2 ARG A   1      -2.818  -0.059   3.429  1.00  0.81           H  
ATOM     27  N   LYS A   2       3.835   1.559  -1.525  1.00  0.73           N  
ATOM     28  CA  LYS A   2       4.113   2.991  -1.481  1.00  0.73           C  
ATOM     29  C   LYS A   2       2.815   3.777  -1.395  1.00  0.73           C  
ATOM     30  O   LYS A   2       1.772   3.278  -1.843  1.00  0.73           O  
ATOM     31  CB  LYS A   2       4.893   3.417  -2.719  1.00  0.73           C  
ATOM     32  CG  LYS A   2       6.224   2.722  -2.912  1.00  0.73           C  
ATOM     33  CD  LYS A   2       7.167   3.133  -1.807  1.00  0.73           C  
ATOM     34  CE  LYS A   2       8.545   2.553  -1.965  1.00  0.73           C  
ATOM     35  NZ  LYS A   2       9.429   2.966  -0.838  1.00  0.73           N  
ATOM     36  H   LYS A   2       3.489   1.178  -2.395  1.00  0.73           H  
ATOM     37  HA  LYS A   2       4.704   3.213  -0.590  1.00  0.73           H  
ATOM     38 1HB  LYS A   2       4.296   3.224  -3.590  1.00  0.73           H  
ATOM     39 2HB  LYS A   2       5.078   4.493  -2.676  1.00  0.73           H  
ATOM     40 1HG  LYS A   2       6.088   1.643  -2.882  1.00  0.73           H  
ATOM     41 2HG  LYS A   2       6.651   2.990  -3.873  1.00  0.73           H  
ATOM     42 1HD  LYS A   2       7.259   4.216  -1.820  1.00  0.73           H  
ATOM     43 2HD  LYS A   2       6.756   2.839  -0.836  1.00  0.73           H  
ATOM     44 1HE  LYS A   2       8.477   1.467  -1.985  1.00  0.73           H  
ATOM     45 2HE  LYS A   2       8.980   2.898  -2.902  1.00  0.73           H  
ATOM     46 1HZ  LYS A   2      10.345   2.565  -0.961  1.00  0.73           H  
ATOM     47 2HZ  LYS A   2       9.501   3.978  -0.825  1.00  0.73           H  
ATOM     48 3HZ  LYS A   2       9.028   2.649   0.037  1.00  0.73           H  
ATOM     49  N   ARG A   3       2.897   5.012  -0.882  1.00  0.66           N  
ATOM     50  CA  ARG A   3       1.723   5.884  -0.792  1.00  0.66           C  
ATOM     51  C   ARG A   3       1.992   7.320  -1.271  1.00  0.66           C  
ATOM     52  O   ARG A   3       3.006   7.947  -0.918  1.00  0.66           O  
ATOM     53  CB  ARG A   3       1.221   5.951   0.643  1.00  0.66           C  
ATOM     54  CG  ARG A   3      -0.118   6.668   0.803  1.00  0.66           C  
ATOM     55  CD  ARG A   3      -0.571   6.711   2.208  1.00  0.66           C  
ATOM     56  NE  ARG A   3      -0.997   5.418   2.699  1.00  0.66           N  
ATOM     57  CZ  ARG A   3      -1.064   5.093   3.992  1.00  0.66           C  
ATOM     58  NH1 ARG A   3      -0.682   5.955   4.911  1.00  0.66           N  
ATOM     59  NH2 ARG A   3      -1.522   3.904   4.306  1.00  0.66           N  
ATOM     60  H   ARG A   3       3.800   5.312  -0.508  1.00  0.66           H  
ATOM     61  HA  ARG A   3       0.939   5.456  -1.411  1.00  0.66           H  
ATOM     62 1HB  ARG A   3       1.102   4.939   1.031  1.00  0.66           H  
ATOM     63 2HB  ARG A   3       1.955   6.464   1.266  1.00  0.66           H  
ATOM     64 1HG  ARG A   3      -0.077   7.649   0.411  1.00  0.66           H  
ATOM     65 2HG  ARG A   3      -0.872   6.114   0.243  1.00  0.66           H  
ATOM     66 1HD  ARG A   3       0.240   7.074   2.845  1.00  0.66           H  
ATOM     67 2HD  ARG A   3      -1.417   7.386   2.285  1.00  0.66           H  
ATOM     68  HE  ARG A   3      -1.324   4.704   2.029  1.00  0.66           H  
ATOM     69 1HH1 ARG A   3      -0.329   6.863   4.627  1.00  0.66           H  
ATOM     70 2HH1 ARG A   3      -0.733   5.726   5.893  1.00  0.66           H  
ATOM     71 1HH2 ARG A   3      -1.822   3.290   3.529  1.00  0.66           H  
ATOM     72 2HH2 ARG A   3      -1.595   3.619   5.269  1.00  0.66           H  
ATOM     73  N   ALA A   4       1.047   7.854  -2.038  1.00  0.60           N  
ATOM     74  CA  ALA A   4       1.151   9.211  -2.546  1.00  0.60           C  
ATOM     75  C   ALA A   4       0.006  10.108  -2.105  1.00  0.60           C  
ATOM     76  O   ALA A   4      -1.131   9.655  -1.936  1.00  0.60           O  
ATOM     77  CB  ALA A   4       1.173   9.187  -4.055  1.00  0.60           C  
ATOM     78  H   ALA A   4       0.244   7.282  -2.293  1.00  0.60           H  
ATOM     79  HA  ALA A   4       2.075   9.637  -2.171  1.00  0.60           H  
ATOM     80 1HB  ALA A   4       1.276  10.203  -4.436  1.00  0.60           H  
ATOM     81 2HB  ALA A   4       1.995   8.572  -4.403  1.00  0.60           H  
ATOM     82 3HB  ALA A   4       0.252   8.770  -4.405  1.00  0.60           H  
ATOM     83  N   LEU A   5       0.323  11.388  -1.960  1.00  0.56           N  
ATOM     84  CA  LEU A   5      -0.660  12.426  -1.678  1.00  0.56           C  
ATOM     85  C   LEU A   5      -0.646  13.457  -2.775  1.00  0.56           C  
ATOM     86  O   LEU A   5       0.403  14.032  -3.059  1.00  0.56           O  
ATOM     87  CB  LEU A   5      -0.351  13.141  -0.357  1.00  0.56           C  
ATOM     88  CG  LEU A   5      -1.221  14.294   0.007  1.00  0.56           C  
ATOM     89  CD1 LEU A   5      -2.589  13.785   0.209  1.00  0.56           C  
ATOM     90  CD2 LEU A   5      -0.683  14.949   1.279  1.00  0.56           C  
ATOM     91  H   LEU A   5       1.305  11.651  -2.063  1.00  0.56           H  
ATOM     92  HA  LEU A   5      -1.652  11.977  -1.628  1.00  0.56           H  
ATOM     93 1HB  LEU A   5      -0.460  12.461   0.420  1.00  0.56           H  
ATOM     94 2HB  LEU A   5       0.682  13.482  -0.374  1.00  0.56           H  
ATOM     95  HG  LEU A   5      -1.241  15.030  -0.801  1.00  0.56           H  
ATOM     96 1HD1 LEU A   5      -3.199  14.602   0.483  1.00  0.56           H  
ATOM     97 2HD1 LEU A   5      -2.959  13.333  -0.708  1.00  0.56           H  
ATOM     98 3HD1 LEU A   5      -2.580  13.040   0.993  1.00  0.56           H  
ATOM     99 1HD2 LEU A   5      -1.323  15.784   1.554  1.00  0.56           H  
ATOM    100 2HD2 LEU A   5      -0.671  14.223   2.087  1.00  0.56           H  
ATOM    101 3HD2 LEU A   5       0.328  15.309   1.099  1.00  0.56           H  
ATOM    102  N   ILE A   6      -1.790  13.682  -3.391  1.00  0.54           N  
ATOM    103  CA  ILE A   6      -1.874  14.698  -4.419  1.00  0.54           C  
ATOM    104  C   ILE A   6      -2.716  15.826  -3.857  1.00  0.54           C  
ATOM    105  O   ILE A   6      -3.876  15.625  -3.485  1.00  0.54           O  
ATOM    106  CB  ILE A   6      -2.485  14.148  -5.718  1.00  0.54           C  
ATOM    107  CG1 ILE A   6      -1.627  12.973  -6.257  1.00  0.54           C  
ATOM    108  CG2 ILE A   6      -2.595  15.267  -6.766  1.00  0.54           C  
ATOM    109  CD1 ILE A   6      -2.221  12.287  -7.419  1.00  0.54           C  
ATOM    110  H   ILE A   6      -2.619  13.147  -3.125  1.00  0.54           H  
ATOM    111  HA  ILE A   6      -0.883  15.089  -4.634  1.00  0.54           H  
ATOM    112  HB  ILE A   6      -3.441  13.768  -5.498  1.00  0.54           H  
ATOM    113 1HG1 ILE A   6      -0.682  13.325  -6.559  1.00  0.54           H  
ATOM    114 2HG1 ILE A   6      -1.491  12.240  -5.461  1.00  0.54           H  
ATOM    115 1HG2 ILE A   6      -3.043  14.873  -7.681  1.00  0.54           H  
ATOM    116 2HG2 ILE A   6      -3.216  16.076  -6.376  1.00  0.54           H  
ATOM    117 3HG2 ILE A   6      -1.598  15.652  -6.986  1.00  0.54           H  
ATOM    118 1HD1 ILE A   6      -1.566  11.478  -7.734  1.00  0.54           H  
ATOM    119 2HD1 ILE A   6      -3.177  11.893  -7.135  1.00  0.54           H  
ATOM    120 3HD1 ILE A   6      -2.348  12.993  -8.242  1.00  0.54           H  
ATOM    121  N   VAL A   7      -2.130  17.003  -3.743  1.00  0.53           N  
ATOM    122  CA  VAL A   7      -2.876  18.084  -3.123  1.00  0.53           C  
ATOM    123  C   VAL A   7      -3.649  18.815  -4.213  1.00  0.53           C  
ATOM    124  O   VAL A   7      -3.056  19.259  -5.191  1.00  0.53           O  
ATOM    125  CB  VAL A   7      -1.933  19.053  -2.388  1.00  0.53           C  
ATOM    126  CG1 VAL A   7      -2.773  20.154  -1.778  1.00  0.53           C  
ATOM    127  CG2 VAL A   7      -1.105  18.298  -1.331  1.00  0.53           C  
ATOM    128  H   VAL A   7      -1.173  17.133  -4.080  1.00  0.53           H  
ATOM    129  HA  VAL A   7      -3.586  17.673  -2.404  1.00  0.53           H  
ATOM    130  HB  VAL A   7      -1.261  19.517  -3.111  1.00  0.53           H  
ATOM    131 1HG1 VAL A   7      -2.134  20.850  -1.289  1.00  0.53           H  
ATOM    132 2HG1 VAL A   7      -3.338  20.662  -2.552  1.00  0.53           H  
ATOM    133 3HG1 VAL A   7      -3.469  19.726  -1.057  1.00  0.53           H  
ATOM    134 1HG2 VAL A   7      -0.441  18.994  -0.818  1.00  0.53           H  
ATOM    135 2HG2 VAL A   7      -1.772  17.833  -0.613  1.00  0.53           H  
ATOM    136 3HG2 VAL A   7      -0.510  17.523  -1.825  1.00  0.53           H  
ATOM    137  N   VAL A   8      -4.960  18.934  -4.060  1.00  0.53           N  
ATOM    138  CA  VAL A   8      -5.778  19.556  -5.088  1.00  0.53           C  
ATOM    139  C   VAL A   8      -6.342  20.890  -4.608  1.00  0.53           C  
ATOM    140  O   VAL A   8      -7.035  20.984  -3.581  1.00  0.53           O  
ATOM    141  CB  VAL A   8      -6.935  18.625  -5.482  1.00  0.53           C  
ATOM    142  CG1 VAL A   8      -7.784  19.266  -6.589  1.00  0.53           C  
ATOM    143  CG2 VAL A   8      -6.373  17.277  -5.883  1.00  0.53           C  
ATOM    144  H   VAL A   8      -5.396  18.560  -3.228  1.00  0.53           H  
ATOM    145  HA  VAL A   8      -5.161  19.735  -5.969  1.00  0.53           H  
ATOM    146  HB  VAL A   8      -7.592  18.491  -4.619  1.00  0.53           H  
ATOM    147 1HG1 VAL A   8      -8.618  18.612  -6.848  1.00  0.53           H  
ATOM    148 2HG1 VAL A   8      -8.161  20.207  -6.245  1.00  0.53           H  
ATOM    149 3HG1 VAL A   8      -7.169  19.430  -7.468  1.00  0.53           H  
ATOM    150 1HG2 VAL A   8      -7.184  16.604  -6.151  1.00  0.53           H  
ATOM    151 2HG2 VAL A   8      -5.718  17.425  -6.721  1.00  0.53           H  
ATOM    152 3HG2 VAL A   8      -5.807  16.850  -5.051  1.00  0.53           H  
ATOM    153  N   ALA A   9      -6.013  21.924  -5.355  1.00  0.53           N  
ATOM    154  CA  ALA A   9      -6.424  23.260  -5.019  1.00  0.53           C  
ATOM    155  C   ALA A   9      -7.463  23.772  -6.003  1.00  0.53           C  
ATOM    156  O   ALA A   9      -7.464  23.347  -7.161  1.00  0.53           O  
ATOM    157  CB  ALA A   9      -5.230  24.159  -5.035  1.00  0.53           C  
ATOM    158  H   ALA A   9      -5.446  21.769  -6.178  1.00  0.53           H  
ATOM    159  HA  ALA A   9      -6.831  23.235  -4.019  1.00  0.53           H  
ATOM    160 1HB  ALA A   9      -5.541  25.132  -4.760  1.00  0.53           H  
ATOM    161 2HB  ALA A   9      -4.497  23.792  -4.342  1.00  0.53           H  
ATOM    162 3HB  ALA A   9      -4.797  24.183  -6.030  1.00  0.53           H  
ATOM    163  N   PRO A  10      -8.372  24.662  -5.592  1.00  0.54           N  
ATOM    164  CA  PRO A  10      -9.275  25.327  -6.487  1.00  0.54           C  
ATOM    165  C   PRO A  10      -8.451  26.028  -7.530  1.00  0.54           C  
ATOM    166  O   PRO A  10      -7.410  26.604  -7.222  1.00  0.54           O  
ATOM    167  CB  PRO A  10     -10.002  26.312  -5.579  1.00  0.54           C  
ATOM    168  CG  PRO A  10      -9.930  25.675  -4.199  1.00  0.54           C  
ATOM    169  CD  PRO A  10      -8.576  24.987  -4.161  1.00  0.54           C  
ATOM    170  HA  PRO A  10      -9.955  24.606  -6.945  1.00  0.54           H  
ATOM    171 1HB  PRO A  10      -9.514  27.295  -5.628  1.00  0.54           H  
ATOM    172 2HB  PRO A  10     -11.033  26.449  -5.937  1.00  0.54           H  
ATOM    173 1HG  PRO A  10     -10.030  26.452  -3.425  1.00  0.54           H  
ATOM    174 2HG  PRO A  10     -10.771  24.983  -4.057  1.00  0.54           H  
ATOM    175 1HD  PRO A  10      -7.798  25.665  -3.795  1.00  0.54           H  
ATOM    176 2HD  PRO A  10      -8.691  24.084  -3.544  1.00  0.54           H  
ATOM    177  N   GLY A  11      -8.909  25.981  -8.761  1.00  0.54           N  
ATOM    178  CA  GLY A  11      -8.203  26.636  -9.844  1.00  0.54           C  
ATOM    179  C   GLY A  11      -7.050  25.817 -10.440  1.00  0.54           C  
ATOM    180  O   GLY A  11      -6.368  26.293 -11.347  1.00  0.54           O  
ATOM    181  H   GLY A  11      -9.783  25.492  -8.942  1.00  0.54           H  
ATOM    182 1HA  GLY A  11      -8.917  26.882 -10.630  1.00  0.54           H  
ATOM    183 2HA  GLY A  11      -7.822  27.573  -9.463  1.00  0.54           H  
ATOM    184  N   ALA A  12      -6.810  24.607  -9.927  1.00  0.54           N  
ATOM    185  CA  ALA A  12      -5.740  23.732 -10.422  1.00  0.54           C  
ATOM    186  C   ALA A  12      -6.118  23.122 -11.770  1.00  0.54           C  
ATOM    187  O   ALA A  12      -7.275  23.156 -12.178  1.00  0.54           O  
ATOM    188  CB  ALA A  12      -5.432  22.647  -9.394  1.00  0.54           C  
ATOM    189  H   ALA A  12      -7.362  24.272  -9.132  1.00  0.54           H  
ATOM    190  HA  ALA A  12      -4.847  24.329 -10.586  1.00  0.54           H  
ATOM    191 1HB  ALA A  12      -4.625  22.012  -9.763  1.00  0.54           H  
ATOM    192 2HB  ALA A  12      -5.126  23.123  -8.464  1.00  0.54           H  
ATOM    193 3HB  ALA A  12      -6.297  22.066  -9.207  1.00  0.54           H  
ATOM    194  N   ASN A  13      -5.135  22.639 -12.517  1.00  0.54           N  
ATOM    195  CA  ASN A  13      -5.409  21.970 -13.799  1.00  0.54           C  
ATOM    196  C   ASN A  13      -5.753  20.458 -13.626  1.00  0.54           C  
ATOM    197  O   ASN A  13      -4.884  19.683 -13.217  1.00  0.54           O  
ATOM    198  CB  ASN A  13      -4.248  22.149 -14.748  1.00  0.54           C  
ATOM    199  CG  ASN A  13      -4.525  21.630 -16.161  1.00  0.54           C  
ATOM    200  OD1 ASN A  13      -5.142  20.583 -16.429  1.00  0.54           O  
ATOM    201  ND2 ASN A  13      -4.063  22.404 -17.107  1.00  0.54           N  
ATOM    202  H   ASN A  13      -4.179  22.725 -12.164  1.00  0.54           H  
ATOM    203  HA  ASN A  13      -6.240  22.489 -14.257  1.00  0.54           H  
ATOM    204 1HB  ASN A  13      -3.995  23.210 -14.809  1.00  0.54           H  
ATOM    205 2HB  ASN A  13      -3.375  21.639 -14.346  1.00  0.54           H  
ATOM    206 1HD2 ASN A  13      -4.191  22.158 -18.065  1.00  0.54           H  
ATOM    207 2HD2 ASN A  13      -3.568  23.243 -16.868  1.00  0.54           H  
ATOM    208  N   PRO A  14      -6.979  19.979 -13.955  1.00  0.54           N  
ATOM    209  CA  PRO A  14      -7.432  18.595 -13.785  1.00  0.54           C  
ATOM    210  C   PRO A  14      -6.503  17.562 -14.378  1.00  0.54           C  
ATOM    211  O   PRO A  14      -6.427  16.435 -13.896  1.00  0.54           O  
ATOM    212  CB  PRO A  14      -8.735  18.568 -14.573  1.00  0.54           C  
ATOM    213  CG  PRO A  14      -9.240  19.963 -14.521  1.00  0.54           C  
ATOM    214  CD  PRO A  14      -7.997  20.841 -14.599  1.00  0.54           C  
ATOM    215  HA  PRO A  14      -7.599  18.377 -12.729  1.00  0.54           H  
ATOM    216 1HB  PRO A  14      -8.556  18.219 -15.602  1.00  0.54           H  
ATOM    217 2HB  PRO A  14      -9.442  17.852 -14.119  1.00  0.54           H  
ATOM    218 1HG  PRO A  14      -9.939  20.128 -15.354  1.00  0.54           H  
ATOM    219 2HG  PRO A  14      -9.815  20.080 -13.617  1.00  0.54           H  
ATOM    220 1HD  PRO A  14      -7.727  21.045 -15.644  1.00  0.54           H  
ATOM    221 2HD  PRO A  14      -8.190  21.743 -14.035  1.00  0.54           H  
ATOM    222  N   VAL A  15      -5.787  17.927 -15.432  1.00  0.54           N  
ATOM    223  CA  VAL A  15      -4.893  16.988 -16.082  1.00  0.54           C  
ATOM    224  C   VAL A  15      -3.750  16.641 -15.179  1.00  0.54           C  
ATOM    225  O   VAL A  15      -3.290  15.499 -15.150  1.00  0.54           O  
ATOM    226  CB  VAL A  15      -4.317  17.565 -17.376  1.00  0.54           C  
ATOM    227  CG1 VAL A  15      -3.251  16.626 -17.938  1.00  0.54           C  
ATOM    228  CG2 VAL A  15      -5.430  17.789 -18.359  1.00  0.54           C  
ATOM    229  H   VAL A  15      -5.822  18.881 -15.786  1.00  0.54           H  
ATOM    230  HA  VAL A  15      -5.452  16.081 -16.315  1.00  0.54           H  
ATOM    231  HB  VAL A  15      -3.825  18.511 -17.158  1.00  0.54           H  
ATOM    232 1HG1 VAL A  15      -2.830  17.049 -18.850  1.00  0.54           H  
ATOM    233 2HG1 VAL A  15      -2.455  16.498 -17.205  1.00  0.54           H  
ATOM    234 3HG1 VAL A  15      -3.696  15.657 -18.162  1.00  0.54           H  
ATOM    235 1HG2 VAL A  15      -5.021  18.212 -19.273  1.00  0.54           H  
ATOM    236 2HG2 VAL A  15      -5.917  16.840 -18.579  1.00  0.54           H  
ATOM    237 3HG2 VAL A  15      -6.154  18.480 -17.925  1.00  0.54           H  
ATOM    238  N   GLU A  16      -3.250  17.662 -14.499  1.00  0.54           N  
ATOM    239  CA  GLU A  16      -2.084  17.562 -13.663  1.00  0.54           C  
ATOM    240  C   GLU A  16      -2.430  16.869 -12.348  1.00  0.54           C  
ATOM    241  O   GLU A  16      -1.574  16.272 -11.699  1.00  0.54           O  
ATOM    242  CB  GLU A  16      -1.541  18.963 -13.473  1.00  0.54           C  
ATOM    243  CG  GLU A  16      -1.127  19.579 -14.777  1.00  0.54           C  
ATOM    244  CD  GLU A  16      -0.481  20.902 -14.653  1.00  0.54           C  
ATOM    245  OE1 GLU A  16      -0.167  21.323 -13.575  1.00  0.54           O  
ATOM    246  OE2 GLU A  16      -0.299  21.523 -15.652  1.00  0.54           O  
ATOM    247  H   GLU A  16      -3.745  18.551 -14.519  1.00  0.54           H  
ATOM    248  HA  GLU A  16      -1.337  16.961 -14.180  1.00  0.54           H  
ATOM    249 1HB  GLU A  16      -2.305  19.596 -13.024  1.00  0.54           H  
ATOM    250 2HB  GLU A  16      -0.694  18.955 -12.805  1.00  0.54           H  
ATOM    251 1HG  GLU A  16      -0.470  18.898 -15.289  1.00  0.54           H  
ATOM    252 2HG  GLU A  16      -2.020  19.686 -15.396  1.00  0.54           H  
ATOM    253  N   VAL A  17      -3.708  16.920 -11.981  1.00  0.55           N  
ATOM    254  CA  VAL A  17      -4.178  16.224 -10.787  1.00  0.55           C  
ATOM    255  C   VAL A  17      -4.439  14.750 -11.063  1.00  0.55           C  
ATOM    256  O   VAL A  17      -3.921  13.848 -10.388  1.00  0.55           O  
ATOM    257  CB  VAL A  17      -5.521  16.802 -10.296  1.00  0.55           C  
ATOM    258  CG1 VAL A  17      -6.035  15.950  -9.148  1.00  0.55           C  
ATOM    259  CG2 VAL A  17      -5.366  18.204  -9.844  1.00  0.55           C  
ATOM    260  H   VAL A  17      -4.346  17.492 -12.537  1.00  0.55           H  
ATOM    261  HA  VAL A  17      -3.425  16.316 -10.007  1.00  0.55           H  
ATOM    262  HB  VAL A  17      -6.251  16.763 -11.103  1.00  0.55           H  
ATOM    263 1HG1 VAL A  17      -6.987  16.343  -8.798  1.00  0.55           H  
ATOM    264 2HG1 VAL A  17      -6.171  14.926  -9.478  1.00  0.55           H  
ATOM    265 3HG1 VAL A  17      -5.311  15.969  -8.346  1.00  0.55           H  
ATOM    266 1HG2 VAL A  17      -6.323  18.536  -9.501  1.00  0.55           H  
ATOM    267 2HG2 VAL A  17      -4.677  18.248  -9.041  1.00  0.55           H  
ATOM    268 3HG2 VAL A  17      -5.017  18.830 -10.670  1.00  0.55           H  
ATOM    269  N   LEU A  18      -5.257  14.515 -12.073  1.00  0.55           N  
ATOM    270  CA  LEU A  18      -5.739  13.192 -12.347  1.00  0.55           C  
ATOM    271  C   LEU A  18      -4.728  12.315 -13.057  1.00  0.55           C  
ATOM    272  O   LEU A  18      -4.728  11.104 -12.849  1.00  0.55           O  
ATOM    273  CB  LEU A  18      -7.044  13.328 -13.117  1.00  0.55           C  
ATOM    274  CG  LEU A  18      -8.154  14.028 -12.265  1.00  0.55           C  
ATOM    275  CD1 LEU A  18      -9.394  14.246 -13.109  1.00  0.55           C  
ATOM    276  CD2 LEU A  18      -8.451  13.179 -11.000  1.00  0.55           C  
ATOM    277  H   LEU A  18      -5.609  15.284 -12.641  1.00  0.55           H  
ATOM    278  HA  LEU A  18      -5.975  12.728 -11.394  1.00  0.55           H  
ATOM    279 1HB  LEU A  18      -6.867  13.919 -14.015  1.00  0.55           H  
ATOM    280 2HB  LEU A  18      -7.396  12.339 -13.405  1.00  0.55           H  
ATOM    281  HG  LEU A  18      -7.797  15.009 -11.956  1.00  0.55           H  
ATOM    282 1HD1 LEU A  18     -10.157  14.754 -12.522  1.00  0.55           H  
ATOM    283 2HD1 LEU A  18      -9.137  14.864 -13.975  1.00  0.55           H  
ATOM    284 3HD1 LEU A  18      -9.779  13.288 -13.447  1.00  0.55           H  
ATOM    285 1HD2 LEU A  18      -9.211  13.678 -10.396  1.00  0.55           H  
ATOM    286 2HD2 LEU A  18      -8.813  12.196 -11.296  1.00  0.55           H  
ATOM    287 3HD2 LEU A  18      -7.540  13.066 -10.411  1.00  0.55           H  
ATOM    288  N   THR A  19      -3.831  12.887 -13.860  1.00  0.56           N  
ATOM    289  CA  THR A  19      -2.860  12.043 -14.528  1.00  0.56           C  
ATOM    290  C   THR A  19      -1.986  11.256 -13.541  1.00  0.56           C  
ATOM    291  O   THR A  19      -1.985  10.026 -13.628  1.00  0.56           O  
ATOM    292  CB  THR A  19      -2.028  12.819 -15.552  1.00  0.56           C  
ATOM    293  OG1 THR A  19      -2.892  13.317 -16.575  1.00  0.56           O  
ATOM    294  CG2 THR A  19      -1.011  11.959 -16.124  1.00  0.56           C  
ATOM    295  H   THR A  19      -3.820  13.889 -14.051  1.00  0.56           H  
ATOM    296  HA  THR A  19      -3.415  11.302 -15.105  1.00  0.56           H  
ATOM    297  HB  THR A  19      -1.558  13.658 -15.097  1.00  0.56           H  
ATOM    298  HG1 THR A  19      -3.350  14.106 -16.220  1.00  0.56           H  
ATOM    299 1HG2 THR A  19      -0.469  12.530 -16.840  1.00  0.56           H  
ATOM    300 2HG2 THR A  19      -0.342  11.618 -15.340  1.00  0.56           H  
ATOM    301 3HG2 THR A  19      -1.483  11.109 -16.606  1.00  0.56           H  
ATOM    302  N   PRO A  20      -1.203  11.867 -12.608  1.00  0.57           N  
ATOM    303  CA  PRO A  20      -0.459  11.107 -11.639  1.00  0.57           C  
ATOM    304  C   PRO A  20      -1.368  10.305 -10.728  1.00  0.57           C  
ATOM    305  O   PRO A  20      -0.991   9.223 -10.312  1.00  0.57           O  
ATOM    306  CB  PRO A  20       0.334  12.188 -10.873  1.00  0.57           C  
ATOM    307  CG  PRO A  20      -0.421  13.465 -11.115  1.00  0.57           C  
ATOM    308  CD  PRO A  20      -0.999  13.325 -12.513  1.00  0.57           C  
ATOM    309  HA  PRO A  20       0.210  10.426 -12.164  1.00  0.57           H  
ATOM    310 1HB  PRO A  20       0.379  11.929  -9.805  1.00  0.57           H  
ATOM    311 2HB  PRO A  20       1.371  12.231 -11.237  1.00  0.57           H  
ATOM    312 1HG  PRO A  20      -1.208  13.604 -10.357  1.00  0.57           H  
ATOM    313 2HG  PRO A  20       0.248  14.333 -11.030  1.00  0.57           H  
ATOM    314 1HD  PRO A  20      -1.919  13.888 -12.560  1.00  0.57           H  
ATOM    315 2HD  PRO A  20      -0.257  13.670 -13.245  1.00  0.57           H  
ATOM    316  N   TYR A  21      -2.618  10.719 -10.511  1.00  0.58           N  
ATOM    317  CA  TYR A  21      -3.470   9.888  -9.667  1.00  0.58           C  
ATOM    318  C   TYR A  21      -3.665   8.534 -10.335  1.00  0.58           C  
ATOM    319  O   TYR A  21      -3.416   7.486  -9.734  1.00  0.58           O  
ATOM    320  CB  TYR A  21      -4.793  10.599  -9.417  1.00  0.58           C  
ATOM    321  CG  TYR A  21      -5.828   9.919  -8.510  1.00  0.58           C  
ATOM    322  CD1 TYR A  21      -5.638   9.937  -7.164  1.00  0.58           C  
ATOM    323  CD2 TYR A  21      -6.983   9.360  -9.017  1.00  0.58           C  
ATOM    324  CE1 TYR A  21      -6.543   9.405  -6.287  1.00  0.58           C  
ATOM    325  CE2 TYR A  21      -7.927   8.828  -8.134  1.00  0.58           C  
ATOM    326  CZ  TYR A  21      -7.695   8.862  -6.759  1.00  0.58           C  
ATOM    327  OH  TYR A  21      -8.628   8.367  -5.864  1.00  0.58           O  
ATOM    328  H   TYR A  21      -2.974  11.621 -10.836  1.00  0.58           H  
ATOM    329  HA  TYR A  21      -2.969   9.717  -8.720  1.00  0.58           H  
ATOM    330 1HB  TYR A  21      -4.595  11.590  -9.027  1.00  0.58           H  
ATOM    331 2HB  TYR A  21      -5.272  10.746 -10.372  1.00  0.58           H  
ATOM    332  HD1 TYR A  21      -4.772  10.400  -6.790  1.00  0.58           H  
ATOM    333  HD2 TYR A  21      -7.163   9.352 -10.094  1.00  0.58           H  
ATOM    334  HE1 TYR A  21      -6.359   9.449  -5.210  1.00  0.58           H  
ATOM    335  HE2 TYR A  21      -8.852   8.399  -8.517  1.00  0.58           H  
ATOM    336  HH  TYR A  21      -8.551   8.849  -4.986  1.00  0.58           H  
ATOM    337  N   GLU A  22      -4.095   8.558 -11.600  1.00  0.59           N  
ATOM    338  CA  GLU A  22      -4.334   7.329 -12.344  1.00  0.59           C  
ATOM    339  C   GLU A  22      -3.076   6.492 -12.509  1.00  0.59           C  
ATOM    340  O   GLU A  22      -3.090   5.284 -12.256  1.00  0.59           O  
ATOM    341  CB  GLU A  22      -4.910   7.634 -13.733  1.00  0.59           C  
ATOM    342  CG  GLU A  22      -5.174   6.371 -14.582  1.00  0.59           C  
ATOM    343  CD  GLU A  22      -5.787   6.644 -15.956  1.00  0.59           C  
ATOM    344  OE1 GLU A  22      -6.088   7.773 -16.260  1.00  0.59           O  
ATOM    345  OE2 GLU A  22      -5.921   5.699 -16.709  1.00  0.59           O  
ATOM    346  H   GLU A  22      -4.266   9.458 -12.050  1.00  0.59           H  
ATOM    347  HA  GLU A  22      -5.062   6.737 -11.790  1.00  0.59           H  
ATOM    348 1HB  GLU A  22      -5.845   8.184 -13.627  1.00  0.59           H  
ATOM    349 2HB  GLU A  22      -4.213   8.277 -14.279  1.00  0.59           H  
ATOM    350 1HG  GLU A  22      -4.223   5.857 -14.723  1.00  0.59           H  
ATOM    351 2HG  GLU A  22      -5.830   5.704 -14.024  1.00  0.59           H  
ATOM    352  N   ILE A  23      -1.979   7.121 -12.918  1.00  0.60           N  
ATOM    353  CA  ILE A  23      -0.755   6.375 -13.159  1.00  0.60           C  
ATOM    354  C   ILE A  23      -0.194   5.757 -11.897  1.00  0.60           C  
ATOM    355  O   ILE A  23       0.185   4.580 -11.894  1.00  0.60           O  
ATOM    356  CB  ILE A  23       0.272   7.250 -13.871  1.00  0.60           C  
ATOM    357  CG1 ILE A  23      -0.266   7.512 -15.279  1.00  0.60           C  
ATOM    358  CG2 ILE A  23       1.662   6.603 -13.885  1.00  0.60           C  
ATOM    359  CD1 ILE A  23       0.459   8.548 -16.051  1.00  0.60           C  
ATOM    360  H   ILE A  23      -2.004   8.130 -13.091  1.00  0.60           H  
ATOM    361  HA  ILE A  23      -0.997   5.562 -13.841  1.00  0.60           H  
ATOM    362  HB  ILE A  23       0.311   8.205 -13.365  1.00  0.60           H  
ATOM    363 1HG1 ILE A  23      -0.241   6.582 -15.824  1.00  0.60           H  
ATOM    364 2HG1 ILE A  23      -1.310   7.831 -15.191  1.00  0.60           H  
ATOM    365 1HG2 ILE A  23       2.360   7.260 -14.399  1.00  0.60           H  
ATOM    366 2HG2 ILE A  23       1.996   6.451 -12.861  1.00  0.60           H  
ATOM    367 3HG2 ILE A  23       1.616   5.647 -14.400  1.00  0.60           H  
ATOM    368 1HD1 ILE A  23      -0.011   8.660 -17.022  1.00  0.60           H  
ATOM    369 2HD1 ILE A  23       0.400   9.475 -15.515  1.00  0.60           H  
ATOM    370 3HD1 ILE A  23       1.502   8.261 -16.179  1.00  0.60           H  
ATOM    371  N   LEU A  24      -0.158   6.523 -10.818  1.00  0.61           N  
ATOM    372  CA  LEU A  24       0.356   5.992  -9.584  1.00  0.61           C  
ATOM    373  C   LEU A  24      -0.531   4.829  -9.119  1.00  0.61           C  
ATOM    374  O   LEU A  24      -0.012   3.787  -8.706  1.00  0.61           O  
ATOM    375  CB  LEU A  24       0.409   7.120  -8.557  1.00  0.61           C  
ATOM    376  CG  LEU A  24       1.437   8.244  -8.833  1.00  0.61           C  
ATOM    377  CD1 LEU A  24       1.247   9.380  -7.826  1.00  0.61           C  
ATOM    378  CD2 LEU A  24       2.787   7.705  -8.758  1.00  0.61           C  
ATOM    379  H   LEU A  24      -0.487   7.488 -10.837  1.00  0.61           H  
ATOM    380  HA  LEU A  24       1.364   5.621  -9.758  1.00  0.61           H  
ATOM    381 1HB  LEU A  24      -0.555   7.589  -8.552  1.00  0.61           H  
ATOM    382 2HB  LEU A  24       0.603   6.708  -7.575  1.00  0.61           H  
ATOM    383  HG  LEU A  24       1.281   8.633  -9.834  1.00  0.61           H  
ATOM    384 1HD1 LEU A  24       1.963  10.177  -8.029  1.00  0.61           H  
ATOM    385 2HD1 LEU A  24       0.233   9.771  -7.911  1.00  0.61           H  
ATOM    386 3HD1 LEU A  24       1.406   8.996  -6.833  1.00  0.61           H  
ATOM    387 1HD2 LEU A  24       3.472   8.486  -8.987  1.00  0.61           H  
ATOM    388 2HD2 LEU A  24       2.972   7.327  -7.762  1.00  0.61           H  
ATOM    389 3HD2 LEU A  24       2.883   6.918  -9.477  1.00  0.61           H  
ATOM    390  N   ARG A  25      -1.863   4.944  -9.278  1.00  0.62           N  
ATOM    391  CA  ARG A  25      -2.734   3.836  -8.888  1.00  0.62           C  
ATOM    392  C   ARG A  25      -2.478   2.593  -9.745  1.00  0.62           C  
ATOM    393  O   ARG A  25      -2.387   1.481  -9.218  1.00  0.62           O  
ATOM    394  CB  ARG A  25      -4.204   4.231  -8.997  1.00  0.62           C  
ATOM    395  CG  ARG A  25      -4.690   5.204  -7.932  1.00  0.62           C  
ATOM    396  CD  ARG A  25      -6.062   5.665  -8.215  1.00  0.62           C  
ATOM    397  NE  ARG A  25      -7.045   4.583  -8.108  1.00  0.62           N  
ATOM    398  CZ  ARG A  25      -8.266   4.590  -8.683  1.00  0.62           C  
ATOM    399  NH1 ARG A  25      -8.643   5.608  -9.420  1.00  0.62           N  
ATOM    400  NH2 ARG A  25      -9.085   3.566  -8.507  1.00  0.62           N  
ATOM    401  H   ARG A  25      -2.284   5.808  -9.624  1.00  0.62           H  
ATOM    402  HA  ARG A  25      -2.525   3.591  -7.847  1.00  0.62           H  
ATOM    403 1HB  ARG A  25      -4.374   4.700  -9.966  1.00  0.62           H  
ATOM    404 2HB  ARG A  25      -4.825   3.340  -8.949  1.00  0.62           H  
ATOM    405 1HG  ARG A  25      -4.686   4.710  -6.961  1.00  0.62           H  
ATOM    406 2HG  ARG A  25      -4.037   6.063  -7.890  1.00  0.62           H  
ATOM    407 1HD  ARG A  25      -6.319   6.427  -7.491  1.00  0.62           H  
ATOM    408 2HD  ARG A  25      -6.109   6.084  -9.221  1.00  0.62           H  
ATOM    409  HE  ARG A  25      -6.796   3.777  -7.551  1.00  0.62           H  
ATOM    410 1HH1 ARG A  25      -8.014   6.388  -9.560  1.00  0.62           H  
ATOM    411 2HH1 ARG A  25      -9.557   5.610  -9.848  1.00  0.62           H  
ATOM    412 1HH2 ARG A  25      -8.796   2.779  -7.942  1.00  0.62           H  
ATOM    413 2HH2 ARG A  25      -9.997   3.569  -8.939  1.00  0.62           H  
ATOM    414  N   ARG A  26      -2.287   2.775 -11.061  1.00  0.63           N  
ATOM    415  CA  ARG A  26      -2.005   1.650 -11.961  1.00  0.63           C  
ATOM    416  C   ARG A  26      -0.702   0.957 -11.594  1.00  0.63           C  
ATOM    417  O   ARG A  26      -0.546  -0.250 -11.787  1.00  0.63           O  
ATOM    418  CB  ARG A  26      -1.956   2.084 -13.421  1.00  0.63           C  
ATOM    419  CG  ARG A  26      -3.313   2.417 -14.058  1.00  0.63           C  
ATOM    420  CD  ARG A  26      -3.171   2.788 -15.500  1.00  0.63           C  
ATOM    421  NE  ARG A  26      -4.453   3.130 -16.114  1.00  0.63           N  
ATOM    422  CZ  ARG A  26      -5.337   2.253 -16.607  1.00  0.63           C  
ATOM    423  NH1 ARG A  26      -5.112   0.954 -16.571  1.00  0.63           N  
ATOM    424  NH2 ARG A  26      -6.439   2.732 -17.130  1.00  0.63           N  
ATOM    425  H   ARG A  26      -2.373   3.712 -11.455  1.00  0.63           H  
ATOM    426  HA  ARG A  26      -2.814   0.929 -11.860  1.00  0.63           H  
ATOM    427 1HB  ARG A  26      -1.333   2.977 -13.501  1.00  0.63           H  
ATOM    428 2HB  ARG A  26      -1.484   1.304 -14.017  1.00  0.63           H  
ATOM    429 1HG  ARG A  26      -3.968   1.550 -13.990  1.00  0.63           H  
ATOM    430 2HG  ARG A  26      -3.769   3.254 -13.534  1.00  0.63           H  
ATOM    431 1HD  ARG A  26      -2.516   3.659 -15.581  1.00  0.63           H  
ATOM    432 2HD  ARG A  26      -2.737   1.958 -16.055  1.00  0.63           H  
ATOM    433  HE  ARG A  26      -4.726   4.120 -16.191  1.00  0.63           H  
ATOM    434 1HH1 ARG A  26      -4.259   0.602 -16.164  1.00  0.63           H  
ATOM    435 2HH1 ARG A  26      -5.795   0.314 -16.948  1.00  0.63           H  
ATOM    436 1HH2 ARG A  26      -6.559   3.756 -17.134  1.00  0.63           H  
ATOM    437 2HH2 ARG A  26      -7.138   2.119 -17.516  1.00  0.63           H  
ATOM    438  N   ALA A  27       0.220   1.724 -11.026  1.00  0.63           N  
ATOM    439  CA  ALA A  27       1.517   1.238 -10.607  1.00  0.63           C  
ATOM    440  C   ALA A  27       1.474   0.504  -9.265  1.00  0.63           C  
ATOM    441  O   ALA A  27       2.495  -0.022  -8.823  1.00  0.63           O  
ATOM    442  CB  ALA A  27       2.474   2.400 -10.517  1.00  0.63           C  
ATOM    443  H   ALA A  27       0.031   2.723 -10.932  1.00  0.63           H  
ATOM    444  HA  ALA A  27       1.867   0.533 -11.353  1.00  0.63           H  
ATOM    445 1HB  ALA A  27       3.440   2.042 -10.253  1.00  0.63           H  
ATOM    446 2HB  ALA A  27       2.521   2.896 -11.486  1.00  0.63           H  
ATOM    447 3HB  ALA A  27       2.129   3.101  -9.771  1.00  0.63           H  
ATOM    448  N   GLY A  28       0.312   0.460  -8.607  1.00  0.62           N  
ATOM    449  CA  GLY A  28       0.204  -0.200  -7.313  1.00  0.62           C  
ATOM    450  C   GLY A  28       0.486   0.721  -6.125  1.00  0.62           C  
ATOM    451  O   GLY A  28       0.704   0.245  -5.008  1.00  0.62           O  
ATOM    452  H   GLY A  28      -0.527   0.885  -9.000  1.00  0.62           H  
ATOM    453 1HA  GLY A  28      -0.802  -0.607  -7.217  1.00  0.62           H  
ATOM    454 2HA  GLY A  28       0.889  -1.045  -7.286  1.00  0.62           H  
ATOM    455  N   ILE A  29       0.491   2.030  -6.357  1.00  0.60           N  
ATOM    456  CA  ILE A  29       0.753   3.003  -5.305  1.00  0.60           C  
ATOM    457  C   ILE A  29      -0.577   3.479  -4.739  1.00  0.60           C  
ATOM    458  O   ILE A  29      -1.491   3.806  -5.493  1.00  0.60           O  
ATOM    459  CB  ILE A  29       1.555   4.179  -5.889  1.00  0.60           C  
ATOM    460  CG1 ILE A  29       2.876   3.610  -6.451  1.00  0.60           C  
ATOM    461  CG2 ILE A  29       1.799   5.291  -4.860  1.00  0.60           C  
ATOM    462  CD1 ILE A  29       3.650   4.554  -7.295  1.00  0.60           C  
ATOM    463  H   ILE A  29       0.300   2.388  -7.294  1.00  0.60           H  
ATOM    464  HA  ILE A  29       1.327   2.534  -4.505  1.00  0.60           H  
ATOM    465  HB  ILE A  29       1.014   4.596  -6.701  1.00  0.60           H  
ATOM    466 1HG1 ILE A  29       3.496   3.293  -5.637  1.00  0.60           H  
ATOM    467 2HG1 ILE A  29       2.636   2.740  -7.060  1.00  0.60           H  
ATOM    468 1HG2 ILE A  29       2.363   6.100  -5.321  1.00  0.60           H  
ATOM    469 2HG2 ILE A  29       0.845   5.676  -4.504  1.00  0.60           H  
ATOM    470 3HG2 ILE A  29       2.358   4.895  -4.022  1.00  0.60           H  
ATOM    471 1HD1 ILE A  29       4.556   4.073  -7.659  1.00  0.60           H  
ATOM    472 2HD1 ILE A  29       3.035   4.848  -8.136  1.00  0.60           H  
ATOM    473 3HD1 ILE A  29       3.909   5.418  -6.708  1.00  0.60           H  
ATOM    474  N   GLU A  30      -0.731   3.434  -3.421  1.00  0.58           N  
ATOM    475  CA  GLU A  30      -1.979   3.902  -2.830  1.00  0.58           C  
ATOM    476  C   GLU A  30      -2.002   5.403  -3.023  1.00  0.58           C  
ATOM    477  O   GLU A  30      -1.007   6.046  -2.689  1.00  0.58           O  
ATOM    478  CB  GLU A  30      -2.049   3.530  -1.343  1.00  0.58           C  
ATOM    479  CG  GLU A  30      -3.353   3.899  -0.637  1.00  0.58           C  
ATOM    480  CD  GLU A  30      -3.387   3.462   0.821  1.00  0.58           C  
ATOM    481  OE1 GLU A  30      -2.358   3.057   1.338  1.00  0.58           O  
ATOM    482  OE2 GLU A  30      -4.428   3.534   1.418  1.00  0.58           O  
ATOM    483  H   GLU A  30       0.054   3.158  -2.832  1.00  0.58           H  
ATOM    484  HA  GLU A  30      -2.825   3.462  -3.360  1.00  0.58           H  
ATOM    485 1HB  GLU A  30      -1.916   2.456  -1.243  1.00  0.58           H  
ATOM    486 2HB  GLU A  30      -1.226   4.004  -0.813  1.00  0.58           H  
ATOM    487 1HG  GLU A  30      -3.482   4.982  -0.682  1.00  0.58           H  
ATOM    488 2HG  GLU A  30      -4.184   3.441  -1.170  1.00  0.58           H  
ATOM    489  N   VAL A  31      -3.088   5.973  -3.548  1.00  0.57           N  
ATOM    490  CA  VAL A  31      -3.050   7.415  -3.751  1.00  0.57           C  
ATOM    491  C   VAL A  31      -4.257   8.105  -3.147  1.00  0.57           C  
ATOM    492  O   VAL A  31      -5.398   7.696  -3.375  1.00  0.57           O  
ATOM    493  CB  VAL A  31      -3.032   7.787  -5.243  1.00  0.57           C  
ATOM    494  CG1 VAL A  31      -2.880   9.286  -5.378  1.00  0.57           C  
ATOM    495  CG2 VAL A  31      -1.952   7.084  -5.968  1.00  0.57           C  
ATOM    496  H   VAL A  31      -3.892   5.422  -3.809  1.00  0.57           H  
ATOM    497  HA  VAL A  31      -2.158   7.817  -3.279  1.00  0.57           H  
ATOM    498  HB  VAL A  31      -3.986   7.512  -5.692  1.00  0.57           H  
ATOM    499 1HG1 VAL A  31      -2.865   9.531  -6.419  1.00  0.57           H  
ATOM    500 2HG1 VAL A  31      -3.690   9.807  -4.891  1.00  0.57           H  
ATOM    501 3HG1 VAL A  31      -1.939   9.596  -4.930  1.00  0.57           H  
ATOM    502 1HG2 VAL A  31      -2.017   7.380  -6.998  1.00  0.57           H  
ATOM    503 2HG2 VAL A  31      -0.987   7.338  -5.569  1.00  0.57           H  
ATOM    504 3HG2 VAL A  31      -2.100   6.032  -5.896  1.00  0.57           H  
ATOM    505  N   THR A  32      -3.993   9.165  -2.409  1.00  0.56           N  
ATOM    506  CA  THR A  32      -5.041   9.989  -1.844  1.00  0.56           C  
ATOM    507  C   THR A  32      -5.090  11.351  -2.522  1.00  0.56           C  
ATOM    508  O   THR A  32      -4.058  12.027  -2.593  1.00  0.56           O  
ATOM    509  CB  THR A  32      -4.777  10.207  -0.327  1.00  0.56           C  
ATOM    510  OG1 THR A  32      -4.814   8.945   0.355  1.00  0.56           O  
ATOM    511  CG2 THR A  32      -5.771  11.202   0.300  1.00  0.56           C  
ATOM    512  H   THR A  32      -3.014   9.407  -2.243  1.00  0.56           H  
ATOM    513  HA  THR A  32      -6.006   9.498  -1.989  1.00  0.56           H  
ATOM    514  HB  THR A  32      -3.772  10.624  -0.212  1.00  0.56           H  
ATOM    515  HG1 THR A  32      -5.627   8.486   0.129  1.00  0.56           H  
ATOM    516 1HG2 THR A  32      -5.523  11.342   1.347  1.00  0.56           H  
ATOM    517 2HG2 THR A  32      -5.702  12.157  -0.208  1.00  0.56           H  
ATOM    518 3HG2 THR A  32      -6.779  10.820   0.212  1.00  0.56           H  
ATOM    519  N   LEU A  33      -6.272  11.770  -2.993  1.00  0.56           N  
ATOM    520  CA  LEU A  33      -6.365  13.161  -3.445  1.00  0.56           C  
ATOM    521  C   LEU A  33      -6.805  13.927  -2.209  1.00  0.56           C  
ATOM    522  O   LEU A  33      -7.738  13.480  -1.522  1.00  0.56           O  
ATOM    523  CB  LEU A  33      -7.420  13.436  -4.540  1.00  0.56           C  
ATOM    524  CG  LEU A  33      -7.336  12.823  -5.910  1.00  0.56           C  
ATOM    525  CD1 LEU A  33      -8.518  13.302  -6.732  1.00  0.56           C  
ATOM    526  CD2 LEU A  33      -6.051  13.197  -6.565  1.00  0.56           C  
ATOM    527  H   LEU A  33      -7.089  11.139  -3.002  1.00  0.56           H  
ATOM    528  HA  LEU A  33      -5.390  13.525  -3.768  1.00  0.56           H  
ATOM    529 1HB  LEU A  33      -8.361  13.085  -4.144  1.00  0.56           H  
ATOM    530 2HB  LEU A  33      -7.494  14.516  -4.671  1.00  0.56           H  
ATOM    531  HG  LEU A  33      -7.427  11.779  -5.825  1.00  0.56           H  
ATOM    532 1HD1 LEU A  33      -8.482  12.847  -7.722  1.00  0.56           H  
ATOM    533 2HD1 LEU A  33      -9.451  13.017  -6.235  1.00  0.56           H  
ATOM    534 3HD1 LEU A  33      -8.470  14.382  -6.826  1.00  0.56           H  
ATOM    535 1HD2 LEU A  33      -6.000  12.770  -7.559  1.00  0.56           H  
ATOM    536 2HD2 LEU A  33      -5.973  14.276  -6.637  1.00  0.56           H  
ATOM    537 3HD2 LEU A  33      -5.259  12.808  -5.961  1.00  0.56           H  
ATOM    538  N   ALA A  34      -6.234  15.098  -1.959  1.00  0.57           N  
ATOM    539  CA  ALA A  34      -6.675  15.839  -0.784  1.00  0.57           C  
ATOM    540  C   ALA A  34      -6.991  17.287  -1.082  1.00  0.57           C  
ATOM    541  O   ALA A  34      -6.289  17.955  -1.836  1.00  0.57           O  
ATOM    542  CB  ALA A  34      -5.622  15.776   0.283  1.00  0.57           C  
ATOM    543  H   ALA A  34      -5.466  15.427  -2.544  1.00  0.57           H  
ATOM    544  HA  ALA A  34      -7.572  15.371  -0.421  1.00  0.57           H  
ATOM    545 1HB  ALA A  34      -5.992  16.289   1.150  1.00  0.57           H  
ATOM    546 2HB  ALA A  34      -5.440  14.735   0.526  1.00  0.57           H  
ATOM    547 3HB  ALA A  34      -4.711  16.251  -0.074  1.00  0.57           H  
ATOM    548  N   GLY A  35      -8.054  17.785  -0.468  1.00  0.58           N  
ATOM    549  CA  GLY A  35      -8.442  19.166  -0.724  1.00  0.58           C  
ATOM    550  C   GLY A  35      -7.879  20.156   0.276  1.00  0.58           C  
ATOM    551  O   GLY A  35      -7.939  19.958   1.501  1.00  0.58           O  
ATOM    552  H   GLY A  35      -8.591  17.181   0.161  1.00  0.58           H  
ATOM    553 1HA  GLY A  35      -8.118  19.447  -1.728  1.00  0.58           H  
ATOM    554 2HA  GLY A  35      -9.525  19.238  -0.731  1.00  0.58           H  
ATOM    555  N   LEU A  36      -7.499  21.324  -0.225  1.00  0.59           N  
ATOM    556  CA  LEU A  36      -6.940  22.334   0.672  1.00  0.59           C  
ATOM    557  C   LEU A  36      -7.900  22.784   1.765  1.00  0.59           C  
ATOM    558  O   LEU A  36      -7.477  23.162   2.858  1.00  0.59           O  
ATOM    559  CB  LEU A  36      -6.539  23.597  -0.082  1.00  0.59           C  
ATOM    560  CG  LEU A  36      -5.391  23.488  -1.029  1.00  0.59           C  
ATOM    561  CD1 LEU A  36      -5.147  24.837  -1.674  1.00  0.59           C  
ATOM    562  CD2 LEU A  36      -4.253  23.017  -0.304  1.00  0.59           C  
ATOM    563  H   LEU A  36      -7.487  21.439  -1.244  1.00  0.59           H  
ATOM    564  HA  LEU A  36      -6.057  21.909   1.148  1.00  0.59           H  
ATOM    565 1HB  LEU A  36      -7.399  23.942  -0.653  1.00  0.59           H  
ATOM    566 2HB  LEU A  36      -6.289  24.367   0.649  1.00  0.59           H  
ATOM    567  HG  LEU A  36      -5.628  22.771  -1.821  1.00  0.59           H  
ATOM    568 1HD1 LEU A  36      -4.315  24.778  -2.352  1.00  0.59           H  
ATOM    569 2HD1 LEU A  36      -6.033  25.150  -2.208  1.00  0.59           H  
ATOM    570 3HD1 LEU A  36      -4.914  25.569  -0.899  1.00  0.59           H  
ATOM    571 1HD2 LEU A  36      -3.433  22.921  -0.966  1.00  0.59           H  
ATOM    572 2HD2 LEU A  36      -4.004  23.713   0.494  1.00  0.59           H  
ATOM    573 3HD2 LEU A  36      -4.509  22.062   0.103  1.00  0.59           H  
ATOM    574  N   ALA A  37      -9.189  22.791   1.454  1.00  0.60           N  
ATOM    575  CA  ALA A  37     -10.187  23.260   2.399  1.00  0.60           C  
ATOM    576  C   ALA A  37     -11.263  22.222   2.659  1.00  0.60           C  
ATOM    577  O   ALA A  37     -12.406  22.576   2.950  1.00  0.60           O  
ATOM    578  CB  ALA A  37     -10.820  24.530   1.885  1.00  0.60           C  
ATOM    579  H   ALA A  37      -9.478  22.458   0.546  1.00  0.60           H  
ATOM    580  HA  ALA A  37      -9.689  23.468   3.345  1.00  0.60           H  
ATOM    581 1HB  ALA A  37     -11.545  24.893   2.613  1.00  0.60           H  
ATOM    582 2HB  ALA A  37     -10.048  25.284   1.733  1.00  0.60           H  
ATOM    583 3HB  ALA A  37     -11.322  24.326   0.942  1.00  0.60           H  
ATOM    584  N   GLY A  38     -10.916  20.942   2.567  1.00  0.61           N  
ATOM    585  CA  GLY A  38     -11.921  19.916   2.836  1.00  0.61           C  
ATOM    586  C   GLY A  38     -11.984  18.835   1.770  1.00  0.61           C  
ATOM    587  O   GLY A  38     -11.442  18.986   0.682  1.00  0.61           O  
ATOM    588  H   GLY A  38      -9.960  20.682   2.317  1.00  0.61           H  
ATOM    589 1HA  GLY A  38     -11.732  19.474   3.807  1.00  0.61           H  
ATOM    590 2HA  GLY A  38     -12.899  20.388   2.909  1.00  0.61           H  
ATOM    591  N   ALA A  39     -12.680  17.740   2.091  1.00  0.60           N  
ATOM    592  CA  ALA A  39     -12.828  16.601   1.179  1.00  0.60           C  
ATOM    593  C   ALA A  39     -13.954  16.820   0.172  1.00  0.60           C  
ATOM    594  O   ALA A  39     -14.254  15.946  -0.634  1.00  0.60           O  
ATOM    595  CB  ALA A  39     -13.105  15.319   1.949  1.00  0.60           C  
ATOM    596  H   ALA A  39     -13.110  17.685   3.004  1.00  0.60           H  
ATOM    597  HA  ALA A  39     -11.894  16.491   0.631  1.00  0.60           H  
ATOM    598 1HB  ALA A  39     -13.175  14.485   1.242  1.00  0.60           H  
ATOM    599 2HB  ALA A  39     -12.312  15.127   2.650  1.00  0.60           H  
ATOM    600 3HB  ALA A  39     -14.042  15.418   2.489  1.00  0.60           H  
ATOM    601  N   GLY A  40     -14.641  17.951   0.262  1.00  0.59           N  
ATOM    602  CA  GLY A  40     -15.740  18.177  -0.650  1.00  0.59           C  
ATOM    603  C   GLY A  40     -15.192  18.641  -1.993  1.00  0.59           C  
ATOM    604  O   GLY A  40     -13.991  18.858  -2.122  1.00  0.59           O  
ATOM    605  H   GLY A  40     -14.381  18.651   0.938  1.00  0.59           H  
ATOM    606 1HA  GLY A  40     -16.288  17.243  -0.759  1.00  0.59           H  
ATOM    607 2HA  GLY A  40     -16.415  18.924  -0.234  1.00  0.59           H  
ATOM    608  N   PRO A  41     -16.058  18.878  -2.973  1.00  0.59           N  
ATOM    609  CA  PRO A  41     -15.736  19.247  -4.337  1.00  0.59           C  
ATOM    610  C   PRO A  41     -14.855  20.483  -4.479  1.00  0.59           C  
ATOM    611  O   PRO A  41     -15.074  21.502  -3.816  1.00  0.59           O  
ATOM    612  CB  PRO A  41     -17.126  19.522  -4.906  1.00  0.59           C  
ATOM    613  CG  PRO A  41     -18.060  18.687  -4.087  1.00  0.59           C  
ATOM    614  CD  PRO A  41     -17.505  18.745  -2.708  1.00  0.59           C  
ATOM    615  HA  PRO A  41     -15.280  18.395  -4.850  1.00  0.59           H  
ATOM    616 1HB  PRO A  41     -17.345  20.598  -4.888  1.00  0.59           H  
ATOM    617 2HB  PRO A  41     -17.154  19.203  -5.922  1.00  0.59           H  
ATOM    618 1HG  PRO A  41     -19.086  19.079  -4.156  1.00  0.59           H  
ATOM    619 2HG  PRO A  41     -18.082  17.661  -4.490  1.00  0.59           H  
ATOM    620 1HD  PRO A  41     -17.886  19.625  -2.169  1.00  0.59           H  
ATOM    621 2HD  PRO A  41     -17.761  17.807  -2.214  1.00  0.59           H  
ATOM    622  N   VAL A  42     -13.908  20.397  -5.408  1.00  0.59           N  
ATOM    623  CA  VAL A  42     -12.989  21.474  -5.744  1.00  0.59           C  
ATOM    624  C   VAL A  42     -13.183  21.888  -7.195  1.00  0.59           C  
ATOM    625  O   VAL A  42     -13.136  21.049  -8.101  1.00  0.59           O  
ATOM    626  CB  VAL A  42     -11.521  21.020  -5.539  1.00  0.59           C  
ATOM    627  CG1 VAL A  42     -10.594  22.114  -5.947  1.00  0.59           C  
ATOM    628  CG2 VAL A  42     -11.283  20.657  -4.077  1.00  0.59           C  
ATOM    629  H   VAL A  42     -13.785  19.510  -5.883  1.00  0.59           H  
ATOM    630  HA  VAL A  42     -13.193  22.329  -5.099  1.00  0.59           H  
ATOM    631  HB  VAL A  42     -11.320  20.148  -6.168  1.00  0.59           H  
ATOM    632 1HG1 VAL A  42      -9.578  21.804  -5.805  1.00  0.59           H  
ATOM    633 2HG1 VAL A  42     -10.751  22.359  -6.996  1.00  0.59           H  
ATOM    634 3HG1 VAL A  42     -10.792  22.978  -5.336  1.00  0.59           H  
ATOM    635 1HG2 VAL A  42     -10.248  20.333  -3.945  1.00  0.59           H  
ATOM    636 2HG2 VAL A  42     -11.476  21.527  -3.452  1.00  0.59           H  
ATOM    637 3HG2 VAL A  42     -11.955  19.849  -3.783  1.00  0.59           H  
ATOM    638  N   THR A  43     -13.404  23.181  -7.432  1.00  0.61           N  
ATOM    639  CA  THR A  43     -13.567  23.633  -8.810  1.00  0.61           C  
ATOM    640  C   THR A  43     -12.203  23.958  -9.382  1.00  0.61           C  
ATOM    641  O   THR A  43     -11.456  24.753  -8.807  1.00  0.61           O  
ATOM    642  CB  THR A  43     -14.476  24.856  -8.927  1.00  0.61           C  
ATOM    643  OG1 THR A  43     -15.778  24.546  -8.407  1.00  0.61           O  
ATOM    644  CG2 THR A  43     -14.624  25.224 -10.406  1.00  0.61           C  
ATOM    645  H   THR A  43     -13.450  23.837  -6.663  1.00  0.61           H  
ATOM    646  HA  THR A  43     -13.991  22.827  -9.408  1.00  0.61           H  
ATOM    647  HB  THR A  43     -14.052  25.693  -8.375  1.00  0.61           H  
ATOM    648  HG1 THR A  43     -16.195  23.888  -8.970  1.00  0.61           H  
ATOM    649 1HG2 THR A  43     -15.279  26.086 -10.504  1.00  0.61           H  
ATOM    650 2HG2 THR A  43     -13.649  25.466 -10.826  1.00  0.61           H  
ATOM    651 3HG2 THR A  43     -15.052  24.377 -10.950  1.00  0.61           H  
ATOM    652  N   MET A  44     -11.909  23.341 -10.504  1.00  0.62           N  
ATOM    653  CA  MET A  44     -10.642  23.421 -11.195  1.00  0.62           C  
ATOM    654  C   MET A  44     -10.624  24.533 -12.244  1.00  0.62           C  
ATOM    655  O   MET A  44     -11.653  25.146 -12.537  1.00  0.62           O  
ATOM    656  CB  MET A  44     -10.402  22.064 -11.801  1.00  0.62           C  
ATOM    657  CG  MET A  44     -10.506  20.918 -10.773  1.00  0.62           C  
ATOM    658  SD  MET A  44      -9.242  21.002  -9.560  1.00  0.62           S  
ATOM    659  CE  MET A  44      -8.051  20.433 -10.699  1.00  0.62           C  
ATOM    660  H   MET A  44     -12.608  22.716 -10.906  1.00  0.62           H  
ATOM    661  HA  MET A  44      -9.857  23.629 -10.469  1.00  0.62           H  
ATOM    662 1HB  MET A  44     -11.119  21.884 -12.598  1.00  0.62           H  
ATOM    663 2HB  MET A  44      -9.426  22.031 -12.214  1.00  0.62           H  
ATOM    664 1HG  MET A  44     -11.475  20.956 -10.271  1.00  0.62           H  
ATOM    665 2HG  MET A  44     -10.433  19.964 -11.287  1.00  0.62           H  
ATOM    666 1HE  MET A  44      -7.096  20.398 -10.260  1.00  0.62           H  
ATOM    667 2HE  MET A  44      -8.320  19.478 -11.034  1.00  0.62           H  
ATOM    668 3HE  MET A  44      -8.038  21.076 -11.530  1.00  0.62           H  
ATOM    669  N   ALA A  45      -9.456  24.768 -12.831  1.00  0.63           N  
ATOM    670  CA  ALA A  45      -9.223  25.819 -13.826  1.00  0.63           C  
ATOM    671  C   ALA A  45     -10.151  25.737 -15.031  1.00  0.63           C  
ATOM    672  O   ALA A  45     -10.502  26.756 -15.622  1.00  0.63           O  
ATOM    673  CB  ALA A  45      -7.794  25.731 -14.343  1.00  0.63           C  
ATOM    674  H   ALA A  45      -8.660  24.210 -12.541  1.00  0.63           H  
ATOM    675  HA  ALA A  45      -9.378  26.780 -13.336  1.00  0.63           H  
ATOM    676 1HB  ALA A  45      -7.617  26.533 -15.056  1.00  0.63           H  
ATOM    677 2HB  ALA A  45      -7.102  25.816 -13.534  1.00  0.63           H  
ATOM    678 3HB  ALA A  45      -7.649  24.771 -14.833  1.00  0.63           H  
ATOM    679  N   ARG A  46     -10.534  24.526 -15.414  1.00  0.63           N  
ATOM    680  CA  ARG A  46     -11.381  24.322 -16.582  1.00  0.63           C  
ATOM    681  C   ARG A  46     -12.881  24.341 -16.266  1.00  0.63           C  
ATOM    682  O   ARG A  46     -13.705  24.102 -17.147  1.00  0.63           O  
ATOM    683  CB  ARG A  46     -11.029  23.001 -17.246  1.00  0.63           C  
ATOM    684  CG  ARG A  46      -9.635  22.941 -17.853  1.00  0.63           C  
ATOM    685  CD  ARG A  46      -9.370  21.622 -18.501  1.00  0.63           C  
ATOM    686  NE  ARG A  46      -8.063  21.585 -19.139  1.00  0.63           N  
ATOM    687  CZ  ARG A  46      -7.582  20.538 -19.837  1.00  0.63           C  
ATOM    688  NH1 ARG A  46      -8.304  19.445 -19.969  1.00  0.63           N  
ATOM    689  NH2 ARG A  46      -6.385  20.609 -20.393  1.00  0.63           N  
ATOM    690  H   ARG A  46     -10.223  23.730 -14.879  1.00  0.63           H  
ATOM    691  HA  ARG A  46     -11.174  25.124 -17.291  1.00  0.63           H  
ATOM    692 1HB  ARG A  46     -11.107  22.196 -16.512  1.00  0.63           H  
ATOM    693 2HB  ARG A  46     -11.747  22.789 -18.038  1.00  0.63           H  
ATOM    694 1HG  ARG A  46      -9.533  23.722 -18.606  1.00  0.63           H  
ATOM    695 2HG  ARG A  46      -8.890  23.093 -17.069  1.00  0.63           H  
ATOM    696 1HD  ARG A  46      -9.404  20.831 -17.751  1.00  0.63           H  
ATOM    697 2HD  ARG A  46     -10.126  21.432 -19.261  1.00  0.63           H  
ATOM    698  HE  ARG A  46      -7.480  22.408 -19.066  1.00  0.63           H  
ATOM    699 1HH1 ARG A  46      -9.222  19.390 -19.543  1.00  0.63           H  
ATOM    700 2HH1 ARG A  46      -7.943  18.662 -20.495  1.00  0.63           H  
ATOM    701 1HH2 ARG A  46      -5.833  21.450 -20.299  1.00  0.63           H  
ATOM    702 2HH2 ARG A  46      -6.025  19.826 -20.917  1.00  0.63           H  
ATOM    703  N   GLY A  47     -13.236  24.555 -14.996  1.00  0.62           N  
ATOM    704  CA  GLY A  47     -14.630  24.543 -14.541  1.00  0.62           C  
ATOM    705  C   GLY A  47     -15.034  23.150 -14.053  1.00  0.62           C  
ATOM    706  O   GLY A  47     -16.088  22.961 -13.443  1.00  0.62           O  
ATOM    707  H   GLY A  47     -12.525  24.768 -14.297  1.00  0.62           H  
ATOM    708 1HA  GLY A  47     -14.747  25.264 -13.732  1.00  0.62           H  
ATOM    709 2HA  GLY A  47     -15.284  24.857 -15.352  1.00  0.62           H  
ATOM    710  N   GLU A  48     -14.175  22.185 -14.342  1.00  0.60           N  
ATOM    711  CA  GLU A  48     -14.327  20.791 -13.967  1.00  0.60           C  
ATOM    712  C   GLU A  48     -14.292  20.674 -12.460  1.00  0.60           C  
ATOM    713  O   GLU A  48     -13.547  21.398 -11.801  1.00  0.60           O  
ATOM    714  CB  GLU A  48     -13.240  19.937 -14.619  1.00  0.60           C  
ATOM    715  CG  GLU A  48     -13.338  18.429 -14.354  1.00  0.60           C  
ATOM    716  CD  GLU A  48     -12.325  17.620 -15.143  1.00  0.60           C  
ATOM    717  OE1 GLU A  48     -11.653  18.190 -15.971  1.00  0.60           O  
ATOM    718  OE2 GLU A  48     -12.226  16.437 -14.915  1.00  0.60           O  
ATOM    719  H   GLU A  48     -13.354  22.453 -14.859  1.00  0.60           H  
ATOM    720  HA  GLU A  48     -15.300  20.439 -14.313  1.00  0.60           H  
ATOM    721 1HB  GLU A  48     -13.257  20.090 -15.698  1.00  0.60           H  
ATOM    722 2HB  GLU A  48     -12.269  20.270 -14.263  1.00  0.60           H  
ATOM    723 1HG  GLU A  48     -13.168  18.247 -13.290  1.00  0.60           H  
ATOM    724 2HG  GLU A  48     -14.343  18.089 -14.596  1.00  0.60           H  
ATOM    725  N   VAL A  49     -15.125  19.812 -11.900  1.00  0.58           N  
ATOM    726  CA  VAL A  49     -15.114  19.652 -10.456  1.00  0.58           C  
ATOM    727  C   VAL A  49     -14.637  18.265 -10.024  1.00  0.58           C  
ATOM    728  O   VAL A  49     -15.122  17.243 -10.513  1.00  0.58           O  
ATOM    729  CB  VAL A  49     -16.509  19.950  -9.894  1.00  0.58           C  
ATOM    730  CG1 VAL A  49     -16.515  19.746  -8.423  1.00  0.58           C  
ATOM    731  CG2 VAL A  49     -16.877  21.390 -10.227  1.00  0.58           C  
ATOM    732  H   VAL A  49     -15.741  19.254 -12.473  1.00  0.58           H  
ATOM    733  HA  VAL A  49     -14.430  20.384 -10.038  1.00  0.58           H  
ATOM    734  HB  VAL A  49     -17.235  19.268 -10.332  1.00  0.58           H  
ATOM    735 1HG1 VAL A  49     -17.511  19.964  -8.048  1.00  0.58           H  
ATOM    736 2HG1 VAL A  49     -16.254  18.712  -8.191  1.00  0.58           H  
ATOM    737 3HG1 VAL A  49     -15.793  20.415  -7.955  1.00  0.58           H  
ATOM    738 1HG2 VAL A  49     -17.864  21.615  -9.831  1.00  0.58           H  
ATOM    739 2HG2 VAL A  49     -16.150  22.050  -9.781  1.00  0.58           H  
ATOM    740 3HG2 VAL A  49     -16.880  21.533 -11.307  1.00  0.58           H  
ATOM    741  N   ILE A  50     -13.668  18.254  -9.108  1.00  0.56           N  
ATOM    742  CA  ILE A  50     -13.081  17.027  -8.568  1.00  0.56           C  
ATOM    743  C   ILE A  50     -13.371  16.894  -7.091  1.00  0.56           C  
ATOM    744  O   ILE A  50     -13.229  17.859  -6.347  1.00  0.56           O  
ATOM    745  CB  ILE A  50     -11.541  16.973  -8.756  1.00  0.56           C  
ATOM    746  CG1 ILE A  50     -11.164  16.966 -10.225  1.00  0.56           C  
ATOM    747  CG2 ILE A  50     -10.901  15.774  -8.039  1.00  0.56           C  
ATOM    748  CD1 ILE A  50      -9.676  17.051 -10.413  1.00  0.56           C  
ATOM    749  H   ILE A  50     -13.339  19.159  -8.763  1.00  0.56           H  
ATOM    750  HA  ILE A  50     -13.524  16.174  -9.080  1.00  0.56           H  
ATOM    751  HB  ILE A  50     -11.116  17.889  -8.333  1.00  0.56           H  
ATOM    752 1HG1 ILE A  50     -11.540  16.062 -10.705  1.00  0.56           H  
ATOM    753 2HG1 ILE A  50     -11.621  17.830 -10.710  1.00  0.56           H  
ATOM    754 1HG2 ILE A  50      -9.824  15.811  -8.185  1.00  0.56           H  
ATOM    755 2HG2 ILE A  50     -11.115  15.813  -6.974  1.00  0.56           H  
ATOM    756 3HG2 ILE A  50     -11.292  14.844  -8.452  1.00  0.56           H  
ATOM    757 1HD1 ILE A  50      -9.435  17.071 -11.476  1.00  0.56           H  
ATOM    758 2HD1 ILE A  50      -9.323  17.939  -9.935  1.00  0.56           H  
ATOM    759 3HD1 ILE A  50      -9.202  16.190  -9.952  1.00  0.56           H  
ATOM    760  N   THR A  51     -13.814  15.723  -6.654  1.00  0.55           N  
ATOM    761  CA  THR A  51     -14.029  15.541  -5.228  1.00  0.55           C  
ATOM    762  C   THR A  51     -12.824  14.750  -4.669  1.00  0.55           C  
ATOM    763  O   THR A  51     -12.558  13.653  -5.159  1.00  0.55           O  
ATOM    764  CB  THR A  51     -15.340  14.791  -4.941  1.00  0.55           C  
ATOM    765  OG1 THR A  51     -16.444  15.533  -5.484  1.00  0.55           O  
ATOM    766  CG2 THR A  51     -15.529  14.691  -3.442  1.00  0.55           C  
ATOM    767  H   THR A  51     -13.960  14.959  -7.301  1.00  0.55           H  
ATOM    768  HA  THR A  51     -14.131  16.500  -4.753  1.00  0.55           H  
ATOM    769  HB  THR A  51     -15.310  13.796  -5.382  1.00  0.55           H  
ATOM    770  HG1 THR A  51     -17.266  15.075  -5.281  1.00  0.55           H  
ATOM    771 1HG2 THR A  51     -16.459  14.175  -3.222  1.00  0.55           H  
ATOM    772 2HG2 THR A  51     -14.700  14.143  -3.003  1.00  0.55           H  
ATOM    773 3HG2 THR A  51     -15.559  15.692  -3.013  1.00  0.55           H  
ATOM    774  N   PRO A  52     -12.025  15.318  -3.743  1.00  0.54           N  
ATOM    775  CA  PRO A  52     -10.885  14.719  -3.074  1.00  0.54           C  
ATOM    776  C   PRO A  52     -11.335  13.519  -2.264  1.00  0.54           C  
ATOM    777  O   PRO A  52     -12.527  13.353  -2.015  1.00  0.54           O  
ATOM    778  CB  PRO A  52     -10.369  15.835  -2.171  1.00  0.54           C  
ATOM    779  CG  PRO A  52     -10.895  17.085  -2.766  1.00  0.54           C  
ATOM    780  CD  PRO A  52     -12.214  16.711  -3.358  1.00  0.54           C  
ATOM    781  HA  PRO A  52     -10.140  14.432  -3.824  1.00  0.54           H  
ATOM    782 1HB  PRO A  52     -10.691  15.662  -1.138  1.00  0.54           H  
ATOM    783 2HB  PRO A  52      -9.285  15.805  -2.170  1.00  0.54           H  
ATOM    784 1HG  PRO A  52     -11.020  17.850  -1.981  1.00  0.54           H  
ATOM    785 2HG  PRO A  52     -10.190  17.494  -3.503  1.00  0.54           H  
ATOM    786 1HD  PRO A  52     -13.005  16.778  -2.629  1.00  0.54           H  
ATOM    787 2HD  PRO A  52     -12.343  17.382  -4.195  1.00  0.54           H  
ATOM    788  N   ASP A  53     -10.402  12.666  -1.875  1.00  0.54           N  
ATOM    789  CA  ASP A  53     -10.762  11.526  -1.054  1.00  0.54           C  
ATOM    790  C   ASP A  53     -10.798  11.956   0.419  1.00  0.54           C  
ATOM    791  O   ASP A  53     -11.607  11.464   1.210  1.00  0.54           O  
ATOM    792  CB  ASP A  53      -9.717  10.411  -1.237  1.00  0.54           C  
ATOM    793  CG  ASP A  53      -9.654   9.811  -2.669  1.00  0.54           C  
ATOM    794  OD1 ASP A  53     -10.632   9.250  -3.090  1.00  0.54           O  
ATOM    795  OD2 ASP A  53      -8.613   9.924  -3.327  1.00  0.54           O  
ATOM    796  H   ASP A  53      -9.423  12.834  -2.082  1.00  0.54           H  
ATOM    797  HA  ASP A  53     -11.749  11.168  -1.346  1.00  0.54           H  
ATOM    798 1HB  ASP A  53      -8.738  10.817  -0.998  1.00  0.54           H  
ATOM    799 2HB  ASP A  53      -9.916   9.611  -0.525  1.00  0.54           H  
ATOM    800  N   MET A  54      -9.901  12.878   0.770  1.00  0.54           N  
ATOM    801  CA  MET A  54      -9.725  13.348   2.148  1.00  0.54           C  
ATOM    802  C   MET A  54      -9.481  14.863   2.220  1.00  0.54           C  
ATOM    803  O   MET A  54      -9.156  15.485   1.207  1.00  0.54           O  
ATOM    804  CB  MET A  54      -8.545  12.612   2.760  1.00  0.54           C  
ATOM    805  CG  MET A  54      -8.660  11.078   2.842  1.00  0.54           C  
ATOM    806  SD  MET A  54      -7.195  10.350   3.566  1.00  0.54           S  
ATOM    807  CE  MET A  54      -7.372  10.994   5.170  1.00  0.54           C  
ATOM    808  H   MET A  54      -9.275  13.230   0.045  1.00  0.54           H  
ATOM    809  HA  MET A  54     -10.629  13.128   2.715  1.00  0.54           H  
ATOM    810 1HB  MET A  54      -7.650  12.845   2.186  1.00  0.54           H  
ATOM    811 2HB  MET A  54      -8.378  12.991   3.773  1.00  0.54           H  
ATOM    812 1HG  MET A  54      -9.526  10.806   3.446  1.00  0.54           H  
ATOM    813 2HG  MET A  54      -8.786  10.656   1.853  1.00  0.54           H  
ATOM    814 1HE  MET A  54      -6.537  10.700   5.779  1.00  0.54           H  
ATOM    815 2HE  MET A  54      -7.398  12.066   5.091  1.00  0.54           H  
ATOM    816 3HE  MET A  54      -8.303  10.641   5.613  1.00  0.54           H  
ATOM    817  N   SER A  55      -9.661  15.486   3.388  1.00  0.54           N  
ATOM    818  CA  SER A  55      -9.221  16.879   3.479  1.00  0.54           C  
ATOM    819  C   SER A  55      -7.717  16.873   3.627  1.00  0.54           C  
ATOM    820  O   SER A  55      -7.159  15.866   4.060  1.00  0.54           O  
ATOM    821  CB  SER A  55      -9.841  17.566   4.669  1.00  0.54           C  
ATOM    822  OG  SER A  55      -9.396  16.980   5.859  1.00  0.54           O  
ATOM    823  H   SER A  55     -10.017  15.006   4.228  1.00  0.54           H  
ATOM    824  HA  SER A  55      -9.484  17.411   2.563  1.00  0.54           H  
ATOM    825 1HB  SER A  55      -9.581  18.624   4.657  1.00  0.54           H  
ATOM    826 2HB  SER A  55     -10.918  17.478   4.615  1.00  0.54           H  
ATOM    827  HG  SER A  55      -9.859  16.098   5.888  1.00  0.54           H  
ATOM    828  N   LEU A  56      -7.054  17.991   3.359  1.00  0.55           N  
ATOM    829  CA  LEU A  56      -5.611  18.028   3.552  1.00  0.55           C  
ATOM    830  C   LEU A  56      -5.213  17.793   5.012  1.00  0.55           C  
ATOM    831  O   LEU A  56      -4.202  17.139   5.285  1.00  0.55           O  
ATOM    832  CB  LEU A  56      -5.032  19.348   3.045  1.00  0.55           C  
ATOM    833  CG  LEU A  56      -3.537  19.356   2.954  1.00  0.55           C  
ATOM    834  CD1 LEU A  56      -3.122  18.224   2.000  1.00  0.55           C  
ATOM    835  CD2 LEU A  56      -3.068  20.649   2.406  1.00  0.55           C  
ATOM    836  H   LEU A  56      -7.532  18.791   2.950  1.00  0.55           H  
ATOM    837  HA  LEU A  56      -5.169  17.231   2.966  1.00  0.55           H  
ATOM    838 1HB  LEU A  56      -5.425  19.542   2.050  1.00  0.55           H  
ATOM    839 2HB  LEU A  56      -5.347  20.157   3.704  1.00  0.55           H  
ATOM    840  HG  LEU A  56      -3.106  19.195   3.940  1.00  0.55           H  
ATOM    841 1HD1 LEU A  56      -2.050  18.201   1.887  1.00  0.55           H  
ATOM    842 2HD1 LEU A  56      -3.464  17.270   2.392  1.00  0.55           H  
ATOM    843 3HD1 LEU A  56      -3.576  18.396   1.025  1.00  0.55           H  
ATOM    844 1HD2 LEU A  56      -1.986  20.643   2.334  1.00  0.55           H  
ATOM    845 2HD2 LEU A  56      -3.488  20.765   1.438  1.00  0.55           H  
ATOM    846 3HD2 LEU A  56      -3.387  21.453   3.038  1.00  0.55           H  
ATOM    847  N   GLU A  57      -6.012  18.291   5.967  1.00  0.56           N  
ATOM    848  CA  GLU A  57      -5.665  18.069   7.370  1.00  0.56           C  
ATOM    849  C   GLU A  57      -5.741  16.579   7.705  1.00  0.56           C  
ATOM    850  O   GLU A  57      -4.849  16.029   8.367  1.00  0.56           O  
ATOM    851  CB  GLU A  57      -6.621  18.830   8.304  1.00  0.56           C  
ATOM    852  CG  GLU A  57      -6.478  20.337   8.261  1.00  0.56           C  
ATOM    853  CD  GLU A  57      -7.437  21.071   9.173  1.00  0.56           C  
ATOM    854  OE1 GLU A  57      -8.274  20.434   9.763  1.00  0.56           O  
ATOM    855  OE2 GLU A  57      -7.331  22.272   9.274  1.00  0.56           O  
ATOM    856  H   GLU A  57      -6.838  18.813   5.713  1.00  0.56           H  
ATOM    857  HA  GLU A  57      -4.645  18.412   7.538  1.00  0.56           H  
ATOM    858 1HB  GLU A  57      -7.652  18.584   8.040  1.00  0.56           H  
ATOM    859 2HB  GLU A  57      -6.460  18.504   9.330  1.00  0.56           H  
ATOM    860 1HG  GLU A  57      -5.459  20.601   8.527  1.00  0.56           H  
ATOM    861 2HG  GLU A  57      -6.658  20.651   7.239  1.00  0.56           H  
ATOM    862  N   GLU A  58      -6.788  15.916   7.205  1.00  0.58           N  
ATOM    863  CA  GLU A  58      -6.942  14.492   7.454  1.00  0.58           C  
ATOM    864  C   GLU A  58      -5.854  13.716   6.739  1.00  0.58           C  
ATOM    865  O   GLU A  58      -5.334  12.728   7.256  1.00  0.58           O  
ATOM    866  CB  GLU A  58      -8.309  14.009   6.994  1.00  0.58           C  
ATOM    867  CG  GLU A  58      -9.488  14.481   7.800  1.00  0.58           C  
ATOM    868  CD  GLU A  58     -10.782  14.188   7.089  1.00  0.58           C  
ATOM    869  OE1 GLU A  58     -10.865  14.507   5.907  1.00  0.58           O  
ATOM    870  OE2 GLU A  58     -11.676  13.651   7.695  1.00  0.58           O  
ATOM    871  H   GLU A  58      -7.501  16.405   6.656  1.00  0.58           H  
ATOM    872  HA  GLU A  58      -6.845  14.314   8.525  1.00  0.58           H  
ATOM    873 1HB  GLU A  58      -8.464  14.301   5.956  1.00  0.58           H  
ATOM    874 2HB  GLU A  58      -8.333  12.929   7.039  1.00  0.58           H  
ATOM    875 1HG  GLU A  58      -9.487  13.965   8.760  1.00  0.58           H  
ATOM    876 2HG  GLU A  58      -9.396  15.548   7.993  1.00  0.58           H  
ATOM    877  N   ALA A  59      -5.502  14.153   5.529  1.00  0.60           N  
ATOM    878  CA  ALA A  59      -4.481  13.452   4.785  1.00  0.60           C  
ATOM    879  C   ALA A  59      -3.182  13.467   5.550  1.00  0.60           C  
ATOM    880  O   ALA A  59      -2.540  12.428   5.708  1.00  0.60           O  
ATOM    881  CB  ALA A  59      -4.270  14.093   3.437  1.00  0.60           C  
ATOM    882  H   ALA A  59      -5.969  14.958   5.118  1.00  0.60           H  
ATOM    883  HA  ALA A  59      -4.797  12.419   4.653  1.00  0.60           H  
ATOM    884 1HB  ALA A  59      -3.515  13.541   2.918  1.00  0.60           H  
ATOM    885 2HB  ALA A  59      -5.204  14.072   2.877  1.00  0.60           H  
ATOM    886 3HB  ALA A  59      -3.947  15.120   3.568  1.00  0.60           H  
ATOM    887  N   ARG A  60      -2.838  14.623   6.121  1.00  0.63           N  
ATOM    888  CA  ARG A  60      -1.608  14.761   6.882  1.00  0.63           C  
ATOM    889  C   ARG A  60      -1.589  13.798   8.062  1.00  0.63           C  
ATOM    890  O   ARG A  60      -0.583  13.130   8.324  1.00  0.63           O  
ATOM    891  CB  ARG A  60      -1.458  16.182   7.390  1.00  0.63           C  
ATOM    892  CG  ARG A  60      -0.158  16.459   8.108  1.00  0.63           C  
ATOM    893  CD  ARG A  60      -0.039  17.876   8.479  1.00  0.63           C  
ATOM    894  NE  ARG A  60       1.183  18.144   9.217  1.00  0.63           N  
ATOM    895  CZ  ARG A  60       1.499  19.340   9.733  1.00  0.63           C  
ATOM    896  NH1 ARG A  60       0.677  20.352   9.570  1.00  0.63           N  
ATOM    897  NH2 ARG A  60       2.628  19.497  10.399  1.00  0.63           N  
ATOM    898  H   ARG A  60      -3.424  15.449   5.975  1.00  0.63           H  
ATOM    899  HA  ARG A  60      -0.769  14.533   6.225  1.00  0.63           H  
ATOM    900 1HB  ARG A  60      -1.552  16.873   6.566  1.00  0.63           H  
ATOM    901 2HB  ARG A  60      -2.270  16.401   8.083  1.00  0.63           H  
ATOM    902 1HG  ARG A  60      -0.114  15.861   9.018  1.00  0.63           H  
ATOM    903 2HG  ARG A  60       0.683  16.202   7.462  1.00  0.63           H  
ATOM    904 1HD  ARG A  60      -0.037  18.491   7.581  1.00  0.63           H  
ATOM    905 2HD  ARG A  60      -0.886  18.156   9.105  1.00  0.63           H  
ATOM    906  HE  ARG A  60       1.851  17.380   9.351  1.00  0.63           H  
ATOM    907 1HH1 ARG A  60      -0.182  20.229   9.060  1.00  0.63           H  
ATOM    908 2HH1 ARG A  60       0.921  21.280   9.937  1.00  0.63           H  
ATOM    909 1HH2 ARG A  60       3.275  18.703  10.511  1.00  0.63           H  
ATOM    910 2HH2 ARG A  60       2.869  20.394  10.797  1.00  0.63           H  
ATOM    911  N   ALA A  61      -2.738  13.678   8.730  1.00  0.65           N  
ATOM    912  CA  ALA A  61      -2.921  12.816   9.896  1.00  0.65           C  
ATOM    913  C   ALA A  61      -2.670  11.336   9.593  1.00  0.65           C  
ATOM    914  O   ALA A  61      -2.457  10.545  10.515  1.00  0.65           O  
ATOM    915  CB  ALA A  61      -4.327  12.977  10.453  1.00  0.65           C  
ATOM    916  H   ALA A  61      -3.528  14.263   8.444  1.00  0.65           H  
ATOM    917  HA  ALA A  61      -2.203  13.131  10.652  1.00  0.65           H  
ATOM    918 1HB  ALA A  61      -4.437  12.364  11.345  1.00  0.65           H  
ATOM    919 2HB  ALA A  61      -4.500  14.024  10.703  1.00  0.65           H  
ATOM    920 3HB  ALA A  61      -5.049  12.661   9.710  1.00  0.65           H  
ATOM    921  N   ARG A  62      -2.763  10.945   8.319  1.00  0.66           N  
ATOM    922  CA  ARG A  62      -2.578   9.560   7.918  1.00  0.66           C  
ATOM    923  C   ARG A  62      -1.246   9.329   7.207  1.00  0.66           C  
ATOM    924  O   ARG A  62      -1.033   8.266   6.614  1.00  0.66           O  
ATOM    925  CB  ARG A  62      -3.718   9.105   7.027  1.00  0.66           C  
ATOM    926  CG  ARG A  62      -5.095   9.169   7.680  1.00  0.66           C  
ATOM    927  CD  ARG A  62      -5.213   8.248   8.838  1.00  0.66           C  
ATOM    928  NE  ARG A  62      -6.535   8.311   9.448  1.00  0.66           N  
ATOM    929  CZ  ARG A  62      -6.917   7.607  10.533  1.00  0.66           C  
ATOM    930  NH1 ARG A  62      -6.071   6.790  11.122  1.00  0.66           N  
ATOM    931  NH2 ARG A  62      -8.145   7.737  11.005  1.00  0.66           N  
ATOM    932  H   ARG A  62      -2.923  11.629   7.581  1.00  0.66           H  
ATOM    933  HA  ARG A  62      -2.590   8.944   8.816  1.00  0.66           H  
ATOM    934 1HB  ARG A  62      -3.749   9.744   6.139  1.00  0.66           H  
ATOM    935 2HB  ARG A  62      -3.543   8.085   6.694  1.00  0.66           H  
ATOM    936 1HG  ARG A  62      -5.298  10.188   8.017  1.00  0.66           H  
ATOM    937 2HG  ARG A  62      -5.844   8.868   6.953  1.00  0.66           H  
ATOM    938 1HD  ARG A  62      -5.035   7.224   8.511  1.00  0.66           H  
ATOM    939 2HD  ARG A  62      -4.475   8.523   9.594  1.00  0.66           H  
ATOM    940  HE  ARG A  62      -7.215   8.929   9.025  1.00  0.66           H  
ATOM    941 1HH1 ARG A  62      -5.131   6.692  10.762  1.00  0.66           H  
ATOM    942 2HH1 ARG A  62      -6.360   6.263  11.933  1.00  0.66           H  
ATOM    943 1HH2 ARG A  62      -8.797   8.364  10.552  1.00  0.66           H  
ATOM    944 2HH2 ARG A  62      -8.432   7.210  11.816  1.00  0.66           H  
ATOM    945  N   GLY A  63      -0.356  10.317   7.259  1.00  0.66           N  
ATOM    946  CA  GLY A  63       0.939  10.193   6.613  1.00  0.66           C  
ATOM    947  C   GLY A  63       1.890   9.399   7.505  1.00  0.66           C  
ATOM    948  O   GLY A  63       1.478   8.851   8.527  1.00  0.66           O  
ATOM    949  H   GLY A  63      -0.577  11.186   7.748  1.00  0.66           H  
ATOM    950 1HA  GLY A  63       0.819   9.693   5.652  1.00  0.66           H  
ATOM    951 2HA  GLY A  63       1.336  11.188   6.422  1.00  0.66           H  
ATOM    952  N   PRO A  64       3.176   9.361   7.158  1.00  0.65           N  
ATOM    953  CA  PRO A  64       3.880  10.000   6.057  1.00  0.65           C  
ATOM    954  C   PRO A  64       3.551   9.409   4.704  1.00  0.65           C  
ATOM    955  O   PRO A  64       3.079   8.278   4.595  1.00  0.65           O  
ATOM    956  CB  PRO A  64       5.348   9.746   6.409  1.00  0.65           C  
ATOM    957  CG  PRO A  64       5.323   8.471   7.222  1.00  0.65           C  
ATOM    958  CD  PRO A  64       4.031   8.543   8.013  1.00  0.65           C  
ATOM    959  HA  PRO A  64       3.670  11.081   6.065  1.00  0.65           H  
ATOM    960 1HB  PRO A  64       5.941   9.647   5.479  1.00  0.65           H  
ATOM    961 2HB  PRO A  64       5.761  10.602   6.961  1.00  0.65           H  
ATOM    962 1HG  PRO A  64       5.362   7.598   6.555  1.00  0.65           H  
ATOM    963 2HG  PRO A  64       6.210   8.417   7.870  1.00  0.65           H  
ATOM    964 1HD  PRO A  64       3.591   7.543   8.136  1.00  0.65           H  
ATOM    965 2HD  PRO A  64       4.187   9.044   8.980  1.00  0.65           H  
ATOM    966  N   TYR A  65       3.820  10.188   3.677  1.00  0.62           N  
ATOM    967  CA  TYR A  65       3.658   9.767   2.295  1.00  0.62           C  
ATOM    968  C   TYR A  65       5.029   9.575   1.690  1.00  0.62           C  
ATOM    969  O   TYR A  65       5.975  10.234   2.114  1.00  0.62           O  
ATOM    970  CB  TYR A  65       2.861  10.819   1.536  1.00  0.62           C  
ATOM    971  CG  TYR A  65       1.460  10.901   2.038  1.00  0.62           C  
ATOM    972  CD1 TYR A  65       1.138  11.690   3.132  1.00  0.62           C  
ATOM    973  CD2 TYR A  65       0.502  10.178   1.412  1.00  0.62           C  
ATOM    974  CE1 TYR A  65      -0.163  11.724   3.586  1.00  0.62           C  
ATOM    975  CE2 TYR A  65      -0.807  10.211   1.852  1.00  0.62           C  
ATOM    976  CZ  TYR A  65      -1.135  10.974   2.937  1.00  0.62           C  
ATOM    977  OH  TYR A  65      -2.418  10.998   3.387  1.00  0.62           O  
ATOM    978  H   TYR A  65       4.183  11.114   3.849  1.00  0.62           H  
ATOM    979  HA  TYR A  65       3.133   8.812   2.258  1.00  0.62           H  
ATOM    980 1HB  TYR A  65       3.329  11.798   1.637  1.00  0.62           H  
ATOM    981 2HB  TYR A  65       2.833  10.569   0.470  1.00  0.62           H  
ATOM    982  HD1 TYR A  65       1.907  12.272   3.637  1.00  0.62           H  
ATOM    983  HD2 TYR A  65       0.787   9.584   0.559  1.00  0.62           H  
ATOM    984  HE1 TYR A  65      -0.423  12.335   4.449  1.00  0.62           H  
ATOM    985  HE2 TYR A  65      -1.576   9.629   1.337  1.00  0.62           H  
ATOM    986  HH  TYR A  65      -2.441  11.444   4.255  1.00  0.62           H  
ATOM    987  N   ASP A  66       5.133   8.718   0.676  1.00  0.59           N  
ATOM    988  CA  ASP A  66       6.395   8.487  -0.018  1.00  0.59           C  
ATOM    989  C   ASP A  66       6.605   9.596  -1.024  1.00  0.59           C  
ATOM    990  O   ASP A  66       7.754   9.965  -1.320  1.00  0.59           O  
ATOM    991  CB  ASP A  66       6.391   7.138  -0.711  1.00  0.59           C  
ATOM    992  CG  ASP A  66       6.381   5.965   0.243  1.00  0.59           C  
ATOM    993  OD1 ASP A  66       7.392   5.699   0.864  1.00  0.59           O  
ATOM    994  OD2 ASP A  66       5.353   5.338   0.358  1.00  0.59           O  
ATOM    995  H   ASP A  66       4.309   8.224   0.351  1.00  0.59           H  
ATOM    996  HA  ASP A  66       7.204   8.507   0.704  1.00  0.59           H  
ATOM    997 1HB  ASP A  66       5.519   7.072  -1.367  1.00  0.59           H  
ATOM    998 2HB  ASP A  66       7.270   7.063  -1.337  1.00  0.59           H  
ATOM    999  N   VAL A  67       5.481  10.102  -1.545  1.00  0.57           N  
ATOM   1000  CA  VAL A  67       5.515  11.236  -2.452  1.00  0.57           C  
ATOM   1001  C   VAL A  67       4.345  12.192  -2.235  1.00  0.57           C  
ATOM   1002  O   VAL A  67       3.198  11.764  -2.069  1.00  0.57           O  
ATOM   1003  CB  VAL A  67       5.537  10.793  -3.933  1.00  0.57           C  
ATOM   1004  CG1 VAL A  67       4.352  10.017  -4.247  1.00  0.57           C  
ATOM   1005  CG2 VAL A  67       5.573  12.019  -4.869  1.00  0.57           C  
ATOM   1006  H   VAL A  67       4.594   9.672  -1.281  1.00  0.57           H  
ATOM   1007  HA  VAL A  67       6.431  11.754  -2.255  1.00  0.57           H  
ATOM   1008  HB  VAL A  67       6.414  10.174  -4.094  1.00  0.57           H  
ATOM   1009 1HG1 VAL A  67       4.370   9.703  -5.288  1.00  0.57           H  
ATOM   1010 2HG1 VAL A  67       4.303   9.140  -3.596  1.00  0.57           H  
ATOM   1011 3HG1 VAL A  67       3.503  10.661  -4.076  1.00  0.57           H  
ATOM   1012 1HG2 VAL A  67       5.607  11.690  -5.904  1.00  0.57           H  
ATOM   1013 2HG2 VAL A  67       4.693  12.618  -4.727  1.00  0.57           H  
ATOM   1014 3HG2 VAL A  67       6.439  12.615  -4.651  1.00  0.57           H  
ATOM   1015  N   VAL A  68       4.654  13.484  -2.290  1.00  0.55           N  
ATOM   1016  CA  VAL A  68       3.650  14.540  -2.259  1.00  0.55           C  
ATOM   1017  C   VAL A  68       3.701  15.243  -3.603  1.00  0.55           C  
ATOM   1018  O   VAL A  68       4.777  15.674  -4.018  1.00  0.55           O  
ATOM   1019  CB  VAL A  68       3.905  15.549  -1.120  1.00  0.55           C  
ATOM   1020  CG1 VAL A  68       2.842  16.670  -1.163  1.00  0.55           C  
ATOM   1021  CG2 VAL A  68       3.862  14.812   0.225  1.00  0.55           C  
ATOM   1022  H   VAL A  68       5.643  13.723  -2.383  1.00  0.55           H  
ATOM   1023  HA  VAL A  68       2.666  14.098  -2.123  1.00  0.55           H  
ATOM   1024  HB  VAL A  68       4.885  16.010  -1.255  1.00  0.55           H  
ATOM   1025 1HG1 VAL A  68       3.027  17.383  -0.362  1.00  0.55           H  
ATOM   1026 2HG1 VAL A  68       2.891  17.189  -2.124  1.00  0.55           H  
ATOM   1027 3HG1 VAL A  68       1.847  16.232  -1.038  1.00  0.55           H  
ATOM   1028 1HG2 VAL A  68       4.049  15.515   1.029  1.00  0.55           H  
ATOM   1029 2HG2 VAL A  68       2.880  14.356   0.361  1.00  0.55           H  
ATOM   1030 3HG2 VAL A  68       4.627  14.035   0.241  1.00  0.55           H  
ATOM   1031  N   VAL A  69       2.559  15.324  -4.274  1.00  0.54           N  
ATOM   1032  CA  VAL A  69       2.471  15.906  -5.601  1.00  0.54           C  
ATOM   1033  C   VAL A  69       1.666  17.207  -5.571  1.00  0.54           C  
ATOM   1034  O   VAL A  69       0.579  17.282  -4.979  1.00  0.54           O  
ATOM   1035  CB  VAL A  69       1.802  14.918  -6.588  1.00  0.54           C  
ATOM   1036  CG1 VAL A  69       1.713  15.535  -7.996  1.00  0.54           C  
ATOM   1037  CG2 VAL A  69       2.542  13.581  -6.590  1.00  0.54           C  
ATOM   1038  H   VAL A  69       1.724  14.936  -3.847  1.00  0.54           H  
ATOM   1039  HA  VAL A  69       3.475  16.115  -5.952  1.00  0.54           H  
ATOM   1040  HB  VAL A  69       0.811  14.768  -6.264  1.00  0.54           H  
ATOM   1041 1HG1 VAL A  69       1.206  14.841  -8.665  1.00  0.54           H  
ATOM   1042 2HG1 VAL A  69       1.154  16.465  -7.967  1.00  0.54           H  
ATOM   1043 3HG1 VAL A  69       2.715  15.731  -8.364  1.00  0.54           H  
ATOM   1044 1HG2 VAL A  69       2.039  12.888  -7.265  1.00  0.54           H  
ATOM   1045 2HG2 VAL A  69       3.560  13.727  -6.918  1.00  0.54           H  
ATOM   1046 3HG2 VAL A  69       2.536  13.169  -5.580  1.00  0.54           H  
ATOM   1047  N   LEU A  70       2.215  18.231  -6.214  1.00  0.54           N  
ATOM   1048  CA  LEU A  70       1.602  19.548  -6.314  1.00  0.54           C  
ATOM   1049  C   LEU A  70       1.274  19.938  -7.775  1.00  0.54           C  
ATOM   1050  O   LEU A  70       2.156  20.422  -8.494  1.00  0.54           O  
ATOM   1051  CB  LEU A  70       2.549  20.590  -5.778  1.00  0.54           C  
ATOM   1052  CG  LEU A  70       3.050  20.445  -4.380  1.00  0.54           C  
ATOM   1053  CD1 LEU A  70       4.094  21.507  -4.215  1.00  0.54           C  
ATOM   1054  CD2 LEU A  70       1.895  20.578  -3.351  1.00  0.54           C  
ATOM   1055  H   LEU A  70       3.137  18.088  -6.621  1.00  0.54           H  
ATOM   1056  HA  LEU A  70       0.705  19.565  -5.701  1.00  0.54           H  
ATOM   1057 1HB  LEU A  70       3.425  20.595  -6.417  1.00  0.54           H  
ATOM   1058 2HB  LEU A  70       2.083  21.559  -5.867  1.00  0.54           H  
ATOM   1059  HG  LEU A  70       3.534  19.470  -4.260  1.00  0.54           H  
ATOM   1060 1HD1 LEU A  70       4.531  21.446  -3.255  1.00  0.54           H  
ATOM   1061 2HD1 LEU A  70       4.866  21.357  -4.967  1.00  0.54           H  
ATOM   1062 3HD1 LEU A  70       3.643  22.478  -4.348  1.00  0.54           H  
ATOM   1063 1HD2 LEU A  70       2.283  20.484  -2.340  1.00  0.54           H  
ATOM   1064 2HD2 LEU A  70       1.417  21.543  -3.454  1.00  0.54           H  
ATOM   1065 3HD2 LEU A  70       1.164  19.789  -3.529  1.00  0.54           H  
ATOM   1066  N   PRO A  71       0.063  19.650  -8.260  1.00  0.56           N  
ATOM   1067  CA  PRO A  71      -0.450  19.973  -9.575  1.00  0.56           C  
ATOM   1068  C   PRO A  71      -0.402  21.475  -9.749  1.00  0.56           C  
ATOM   1069  O   PRO A  71      -0.505  22.213  -8.764  1.00  0.56           O  
ATOM   1070  CB  PRO A  71      -1.888  19.484  -9.503  1.00  0.56           C  
ATOM   1071  CG  PRO A  71      -1.866  18.440  -8.428  1.00  0.56           C  
ATOM   1072  CD  PRO A  71      -0.885  18.934  -7.442  1.00  0.56           C  
ATOM   1073  HA  PRO A  71       0.129  19.453 -10.354  1.00  0.56           H  
ATOM   1074 1HB  PRO A  71      -2.555  20.328  -9.278  1.00  0.56           H  
ATOM   1075 2HB  PRO A  71      -2.197  19.093 -10.475  1.00  0.56           H  
ATOM   1076 1HG  PRO A  71      -2.835  18.318  -7.947  1.00  0.56           H  
ATOM   1077 2HG  PRO A  71      -1.588  17.463  -8.854  1.00  0.56           H  
ATOM   1078 1HD  PRO A  71      -1.345  19.619  -6.735  1.00  0.56           H  
ATOM   1079 2HD  PRO A  71      -0.465  18.074  -6.979  1.00  0.56           H  
ATOM   1080  N   GLY A  72      -0.243  21.934 -10.972  1.00  0.57           N  
ATOM   1081  CA  GLY A  72      -0.188  23.351 -11.239  1.00  0.57           C  
ATOM   1082  C   GLY A  72      -1.526  23.930 -11.645  1.00  0.57           C  
ATOM   1083  O   GLY A  72      -2.588  23.390 -11.317  1.00  0.57           O  
ATOM   1084  H   GLY A  72      -0.157  21.319 -11.780  1.00  0.57           H  
ATOM   1085 1HA  GLY A  72       0.181  23.873 -10.356  1.00  0.57           H  
ATOM   1086 2HA  GLY A  72       0.529  23.530 -12.027  1.00  0.57           H  
ATOM   1087  N   GLY A  73      -1.442  25.028 -12.385  1.00  0.59           N  
ATOM   1088  CA  GLY A  73      -2.538  25.889 -12.792  1.00  0.59           C  
ATOM   1089  C   GLY A  73      -2.188  27.166 -12.055  1.00  0.59           C  
ATOM   1090  O   GLY A  73      -1.698  27.089 -10.931  1.00  0.59           O  
ATOM   1091  H   GLY A  73      -0.516  25.325 -12.645  1.00  0.59           H  
ATOM   1092 1HA  GLY A  73      -2.543  26.039 -13.873  1.00  0.59           H  
ATOM   1093 2HA  GLY A  73      -3.502  25.493 -12.470  1.00  0.59           H  
ATOM   1094  N   ALA A  74      -2.371  28.335 -12.654  1.00  0.60           N  
ATOM   1095  CA  ALA A  74      -1.932  29.539 -11.948  1.00  0.60           C  
ATOM   1096  C   ALA A  74      -2.673  29.752 -10.632  1.00  0.60           C  
ATOM   1097  O   ALA A  74      -2.056  29.920  -9.577  1.00  0.60           O  
ATOM   1098  CB  ALA A  74      -2.134  30.746 -12.835  1.00  0.60           C  
ATOM   1099  H   ALA A  74      -2.786  28.392 -13.574  1.00  0.60           H  
ATOM   1100  HA  ALA A  74      -0.869  29.429 -11.724  1.00  0.60           H  
ATOM   1101 1HB  ALA A  74      -1.774  31.636 -12.319  1.00  0.60           H  
ATOM   1102 2HB  ALA A  74      -1.576  30.615 -13.761  1.00  0.60           H  
ATOM   1103 3HB  ALA A  74      -3.189  30.864 -13.063  1.00  0.60           H  
ATOM   1104  N   ALA A  75      -4.004  29.718 -10.691  1.00  0.60           N  
ATOM   1105  CA  ALA A  75      -4.822  29.901  -9.498  1.00  0.60           C  
ATOM   1106  C   ALA A  75      -4.574  28.779  -8.501  1.00  0.60           C  
ATOM   1107  O   ALA A  75      -4.528  29.008  -7.288  1.00  0.60           O  
ATOM   1108  CB  ALA A  75      -6.279  29.966  -9.892  1.00  0.60           C  
ATOM   1109  H   ALA A  75      -4.455  29.570 -11.581  1.00  0.60           H  
ATOM   1110  HA  ALA A  75      -4.537  30.838  -9.021  1.00  0.60           H  
ATOM   1111 1HB  ALA A  75      -6.896  30.113  -9.006  1.00  0.60           H  
ATOM   1112 2HB  ALA A  75      -6.429  30.794 -10.583  1.00  0.60           H  
ATOM   1113 3HB  ALA A  75      -6.542  29.047 -10.380  1.00  0.60           H  
ATOM   1114  N   GLY A  76      -4.382  27.576  -9.031  1.00  0.60           N  
ATOM   1115  CA  GLY A  76      -4.135  26.385  -8.235  1.00  0.60           C  
ATOM   1116  C   GLY A  76      -2.884  26.565  -7.411  1.00  0.60           C  
ATOM   1117  O   GLY A  76      -2.899  26.418  -6.188  1.00  0.60           O  
ATOM   1118  H   GLY A  76      -4.424  27.485 -10.036  1.00  0.60           H  
ATOM   1119 1HA  GLY A  76      -4.989  26.184  -7.590  1.00  0.60           H  
ATOM   1120 2HA  GLY A  76      -4.008  25.533  -8.893  1.00  0.60           H  
ATOM   1121  N   ALA A  77      -1.786  26.893  -8.089  1.00  0.60           N  
ATOM   1122  CA  ALA A  77      -0.512  27.094  -7.428  1.00  0.60           C  
ATOM   1123  C   ALA A  77      -0.587  28.212  -6.413  1.00  0.60           C  
ATOM   1124  O   ALA A  77      -0.005  28.103  -5.334  1.00  0.60           O  
ATOM   1125  CB  ALA A  77       0.554  27.408  -8.444  1.00  0.60           C  
ATOM   1126  H   ALA A  77      -1.835  27.002  -9.100  1.00  0.60           H  
ATOM   1127  HA  ALA A  77      -0.250  26.180  -6.910  1.00  0.60           H  
ATOM   1128 1HB  ALA A  77       1.517  27.534  -7.952  1.00  0.60           H  
ATOM   1129 2HB  ALA A  77       0.610  26.585  -9.149  1.00  0.60           H  
ATOM   1130 3HB  ALA A  77       0.290  28.326  -8.975  1.00  0.60           H  
ATOM   1131  N   ALA A  78      -1.314  29.290  -6.724  1.00  0.59           N  
ATOM   1132  CA  ALA A  78      -1.423  30.375  -5.763  1.00  0.59           C  
ATOM   1133  C   ALA A  78      -2.102  29.890  -4.488  1.00  0.59           C  
ATOM   1134  O   ALA A  78      -1.646  30.174  -3.376  1.00  0.59           O  
ATOM   1135  CB  ALA A  78      -2.210  31.524  -6.363  1.00  0.59           C  
ATOM   1136  H   ALA A  78      -1.769  29.371  -7.636  1.00  0.59           H  
ATOM   1137  HA  ALA A  78      -0.418  30.713  -5.512  1.00  0.59           H  
ATOM   1138 1HB  ALA A  78      -2.273  32.338  -5.645  1.00  0.59           H  
ATOM   1139 2HB  ALA A  78      -1.711  31.869  -7.268  1.00  0.59           H  
ATOM   1140 3HB  ALA A  78      -3.212  31.181  -6.613  1.00  0.59           H  
ATOM   1141  N   ALA A  79      -3.181  29.123  -4.654  1.00  0.59           N  
ATOM   1142  CA  ALA A  79      -3.900  28.572  -3.522  1.00  0.59           C  
ATOM   1143  C   ALA A  79      -3.027  27.596  -2.736  1.00  0.59           C  
ATOM   1144  O   ALA A  79      -3.094  27.552  -1.507  1.00  0.59           O  
ATOM   1145  CB  ALA A  79      -5.162  27.913  -4.006  1.00  0.59           C  
ATOM   1146  H   ALA A  79      -3.527  28.926  -5.597  1.00  0.59           H  
ATOM   1147  HA  ALA A  79      -4.164  29.390  -2.854  1.00  0.59           H  
ATOM   1148 1HB  ALA A  79      -5.723  27.512  -3.169  1.00  0.59           H  
ATOM   1149 2HB  ALA A  79      -5.772  28.639  -4.542  1.00  0.59           H  
ATOM   1150 3HB  ALA A  79      -4.880  27.132  -4.677  1.00  0.59           H  
ATOM   1151  N   LEU A  80      -2.194  26.808  -3.429  1.00  0.59           N  
ATOM   1152  CA  LEU A  80      -1.319  25.886  -2.713  1.00  0.59           C  
ATOM   1153  C   LEU A  80      -0.294  26.681  -1.918  1.00  0.59           C  
ATOM   1154  O   LEU A  80      -0.081  26.436  -0.732  1.00  0.59           O  
ATOM   1155  CB  LEU A  80      -0.540  24.983  -3.692  1.00  0.59           C  
ATOM   1156  CG  LEU A  80      -1.322  23.922  -4.501  1.00  0.59           C  
ATOM   1157  CD1 LEU A  80      -0.406  23.293  -5.546  1.00  0.59           C  
ATOM   1158  CD2 LEU A  80      -1.826  22.873  -3.586  1.00  0.59           C  
ATOM   1159  H   LEU A  80      -2.192  26.841  -4.449  1.00  0.59           H  
ATOM   1160  HA  LEU A  80      -1.914  25.282  -2.030  1.00  0.59           H  
ATOM   1161 1HB  LEU A  80      -0.045  25.627  -4.413  1.00  0.59           H  
ATOM   1162 2HB  LEU A  80       0.232  24.460  -3.132  1.00  0.59           H  
ATOM   1163  HG  LEU A  80      -2.153  24.392  -5.011  1.00  0.59           H  
ATOM   1164 1HD1 LEU A  80      -0.958  22.540  -6.119  1.00  0.59           H  
ATOM   1165 2HD1 LEU A  80      -0.032  24.045  -6.226  1.00  0.59           H  
ATOM   1166 3HD1 LEU A  80       0.418  22.829  -5.048  1.00  0.59           H  
ATOM   1167 1HD2 LEU A  80      -2.378  22.129  -4.167  1.00  0.59           H  
ATOM   1168 2HD2 LEU A  80      -0.991  22.395  -3.077  1.00  0.59           H  
ATOM   1169 3HD2 LEU A  80      -2.473  23.330  -2.871  1.00  0.59           H  
ATOM   1170  N   ALA A  81       0.274  27.709  -2.557  1.00  0.59           N  
ATOM   1171  CA  ALA A  81       1.300  28.555  -1.964  1.00  0.59           C  
ATOM   1172  C   ALA A  81       0.806  29.262  -0.709  1.00  0.59           C  
ATOM   1173  O   ALA A  81       1.525  29.384   0.283  1.00  0.59           O  
ATOM   1174  CB  ALA A  81       1.767  29.592  -2.971  1.00  0.59           C  
ATOM   1175  H   ALA A  81       0.017  27.886  -3.525  1.00  0.59           H  
ATOM   1176  HA  ALA A  81       2.141  27.921  -1.705  1.00  0.59           H  
ATOM   1177 1HB  ALA A  81       2.559  30.196  -2.533  1.00  0.59           H  
ATOM   1178 2HB  ALA A  81       2.141  29.090  -3.862  1.00  0.59           H  
ATOM   1179 3HB  ALA A  81       0.931  30.231  -3.243  1.00  0.59           H  
ATOM   1180  N   ALA A  82      -0.453  29.673  -0.726  1.00  0.60           N  
ATOM   1181  CA  ALA A  82      -1.039  30.388   0.392  1.00  0.60           C  
ATOM   1182  C   ALA A  82      -1.483  29.478   1.543  1.00  0.60           C  
ATOM   1183  O   ALA A  82      -1.924  29.979   2.581  1.00  0.60           O  
ATOM   1184  CB  ALA A  82      -2.222  31.188  -0.103  1.00  0.60           C  
ATOM   1185  H   ALA A  82      -1.005  29.550  -1.576  1.00  0.60           H  
ATOM   1186  HA  ALA A  82      -0.285  31.071   0.780  1.00  0.60           H  
ATOM   1187 1HB  ALA A  82      -2.645  31.764   0.716  1.00  0.60           H  
ATOM   1188 2HB  ALA A  82      -1.897  31.862  -0.897  1.00  0.60           H  
ATOM   1189 3HB  ALA A  82      -2.973  30.499  -0.497  1.00  0.60           H  
ATOM   1190  N   SER A  83      -1.406  28.158   1.373  1.00  0.60           N  
ATOM   1191  CA  SER A  83      -1.852  27.254   2.419  1.00  0.60           C  
ATOM   1192  C   SER A  83      -0.736  26.806   3.361  1.00  0.60           C  
ATOM   1193  O   SER A  83       0.173  26.097   2.923  1.00  0.60           O  
ATOM   1194  CB  SER A  83      -2.432  26.009   1.803  1.00  0.60           C  
ATOM   1195  OG  SER A  83      -2.629  25.020   2.792  1.00  0.60           O  
ATOM   1196  H   SER A  83      -1.018  27.765   0.514  1.00  0.60           H  
ATOM   1197  HA  SER A  83      -2.641  27.768   2.948  1.00  0.60           H  
ATOM   1198 1HB  SER A  83      -3.378  26.242   1.313  1.00  0.60           H  
ATOM   1199 2HB  SER A  83      -1.758  25.643   1.037  1.00  0.60           H  
ATOM   1200  HG  SER A  83      -3.422  25.296   3.270  1.00  0.60           H  
ATOM   1201  N   PRO A  84      -0.810  27.099   4.679  1.00  0.60           N  
ATOM   1202  CA  PRO A  84       0.197  26.711   5.642  1.00  0.60           C  
ATOM   1203  C   PRO A  84       0.214  25.201   5.818  1.00  0.60           C  
ATOM   1204  O   PRO A  84       1.237  24.627   6.175  1.00  0.60           O  
ATOM   1205  CB  PRO A  84      -0.252  27.430   6.917  1.00  0.60           C  
ATOM   1206  CG  PRO A  84      -1.748  27.623   6.750  1.00  0.60           C  
ATOM   1207  CD  PRO A  84      -1.964  27.820   5.258  1.00  0.60           C  
ATOM   1208  HA  PRO A  84       1.177  27.078   5.306  1.00  0.60           H  
ATOM   1209 1HB  PRO A  84       0.003  26.818   7.798  1.00  0.60           H  
ATOM   1210 2HB  PRO A  84       0.291  28.381   7.020  1.00  0.60           H  
ATOM   1211 1HG  PRO A  84      -2.285  26.747   7.146  1.00  0.60           H  
ATOM   1212 2HG  PRO A  84      -2.082  28.491   7.341  1.00  0.60           H  
ATOM   1213 1HD  PRO A  84      -2.915  27.334   5.006  1.00  0.60           H  
ATOM   1214 2HD  PRO A  84      -1.941  28.889   4.983  1.00  0.60           H  
ATOM   1215  N   LEU A  85      -0.900  24.539   5.484  1.00  0.60           N  
ATOM   1216  CA  LEU A  85      -0.950  23.093   5.599  1.00  0.60           C  
ATOM   1217  C   LEU A  85      -0.093  22.496   4.515  1.00  0.60           C  
ATOM   1218  O   LEU A  85       0.687  21.576   4.756  1.00  0.60           O  
ATOM   1219  CB  LEU A  85      -2.371  22.585   5.427  1.00  0.60           C  
ATOM   1220  CG  LEU A  85      -3.362  22.909   6.487  1.00  0.60           C  
ATOM   1221  CD1 LEU A  85      -4.733  22.464   5.998  1.00  0.60           C  
ATOM   1222  CD2 LEU A  85      -2.981  22.193   7.765  1.00  0.60           C  
ATOM   1223  H   LEU A  85      -1.718  25.038   5.174  1.00  0.60           H  
ATOM   1224  HA  LEU A  85      -0.559  22.795   6.571  1.00  0.60           H  
ATOM   1225 1HB  LEU A  85      -2.756  23.008   4.510  1.00  0.60           H  
ATOM   1226 2HB  LEU A  85      -2.340  21.500   5.321  1.00  0.60           H  
ATOM   1227  HG  LEU A  85      -3.387  23.985   6.660  1.00  0.60           H  
ATOM   1228 1HD1 LEU A  85      -5.482  22.698   6.758  1.00  0.60           H  
ATOM   1229 2HD1 LEU A  85      -4.983  22.987   5.074  1.00  0.60           H  
ATOM   1230 3HD1 LEU A  85      -4.722  21.389   5.815  1.00  0.60           H  
ATOM   1231 1HD2 LEU A  85      -3.716  22.421   8.541  1.00  0.60           H  
ATOM   1232 2HD2 LEU A  85      -2.964  21.117   7.586  1.00  0.60           H  
ATOM   1233 3HD2 LEU A  85      -1.993  22.525   8.089  1.00  0.60           H  
ATOM   1234  N   VAL A  86      -0.181  23.067   3.315  1.00  0.59           N  
ATOM   1235  CA  VAL A  86       0.648  22.551   2.241  1.00  0.59           C  
ATOM   1236  C   VAL A  86       2.099  22.790   2.587  1.00  0.59           C  
ATOM   1237  O   VAL A  86       2.932  21.896   2.438  1.00  0.59           O  
ATOM   1238  CB  VAL A  86       0.323  23.214   0.902  1.00  0.59           C  
ATOM   1239  CG1 VAL A  86       1.315  22.807  -0.153  1.00  0.59           C  
ATOM   1240  CG2 VAL A  86      -0.999  22.820   0.487  1.00  0.59           C  
ATOM   1241  H   VAL A  86      -0.845  23.830   3.147  1.00  0.59           H  
ATOM   1242  HA  VAL A  86       0.478  21.479   2.150  1.00  0.59           H  
ATOM   1243  HB  VAL A  86       0.374  24.301   1.014  1.00  0.59           H  
ATOM   1244 1HG1 VAL A  86       1.069  23.297  -1.094  1.00  0.59           H  
ATOM   1245 2HG1 VAL A  86       2.293  23.120   0.174  1.00  0.59           H  
ATOM   1246 3HG1 VAL A  86       1.294  21.727  -0.286  1.00  0.59           H  
ATOM   1247 1HG2 VAL A  86      -1.223  23.303  -0.460  1.00  0.59           H  
ATOM   1248 2HG2 VAL A  86      -1.018  21.749   0.378  1.00  0.59           H  
ATOM   1249 3HG2 VAL A  86      -1.716  23.125   1.240  1.00  0.59           H  
ATOM   1250  N   ALA A  87       2.406  23.988   3.089  1.00  0.59           N  
ATOM   1251  CA  ALA A  87       3.787  24.283   3.432  1.00  0.59           C  
ATOM   1252  C   ALA A  87       4.337  23.314   4.459  1.00  0.59           C  
ATOM   1253  O   ALA A  87       5.432  22.772   4.282  1.00  0.59           O  
ATOM   1254  CB  ALA A  87       3.890  25.687   3.994  1.00  0.59           C  
ATOM   1255  H   ALA A  87       1.676  24.697   3.195  1.00  0.59           H  
ATOM   1256  HA  ALA A  87       4.385  24.190   2.531  1.00  0.59           H  
ATOM   1257 1HB  ALA A  87       4.930  25.908   4.223  1.00  0.59           H  
ATOM   1258 2HB  ALA A  87       3.516  26.400   3.267  1.00  0.59           H  
ATOM   1259 3HB  ALA A  87       3.297  25.754   4.900  1.00  0.59           H  
ATOM   1260  N   GLU A  88       3.567  23.028   5.505  1.00  0.59           N  
ATOM   1261  CA  GLU A  88       4.066  22.110   6.509  1.00  0.59           C  
ATOM   1262  C   GLU A  88       4.230  20.699   5.956  1.00  0.59           C  
ATOM   1263  O   GLU A  88       5.239  20.051   6.234  1.00  0.59           O  
ATOM   1264  CB  GLU A  88       3.204  22.167   7.773  1.00  0.59           C  
ATOM   1265  CG  GLU A  88       3.412  23.506   8.558  1.00  0.59           C  
ATOM   1266  CD  GLU A  88       2.614  23.691   9.870  1.00  0.59           C  
ATOM   1267  OE1 GLU A  88       1.653  22.986  10.117  1.00  0.59           O  
ATOM   1268  OE2 GLU A  88       3.002  24.556  10.631  1.00  0.59           O  
ATOM   1269  H   GLU A  88       2.659  23.478   5.627  1.00  0.59           H  
ATOM   1270  HA  GLU A  88       5.056  22.454   6.803  1.00  0.59           H  
ATOM   1271 1HB  GLU A  88       2.148  22.081   7.501  1.00  0.59           H  
ATOM   1272 2HB  GLU A  88       3.458  21.338   8.421  1.00  0.59           H  
ATOM   1273 1HG  GLU A  88       4.471  23.589   8.793  1.00  0.59           H  
ATOM   1274 2HG  GLU A  88       3.167  24.326   7.886  1.00  0.59           H  
ATOM   1275  N   ILE A  89       3.309  20.243   5.107  1.00  0.59           N  
ATOM   1276  CA  ILE A  89       3.432  18.907   4.531  1.00  0.59           C  
ATOM   1277  C   ILE A  89       4.663  18.787   3.659  1.00  0.59           C  
ATOM   1278  O   ILE A  89       5.400  17.804   3.746  1.00  0.59           O  
ATOM   1279  CB  ILE A  89       2.188  18.531   3.720  1.00  0.59           C  
ATOM   1280  CG1 ILE A  89       1.021  18.346   4.682  1.00  0.59           C  
ATOM   1281  CG2 ILE A  89       2.443  17.284   2.874  1.00  0.59           C  
ATOM   1282  CD1 ILE A  89      -0.281  18.265   4.007  1.00  0.59           C  
ATOM   1283  H   ILE A  89       2.490  20.814   4.887  1.00  0.59           H  
ATOM   1284  HA  ILE A  89       3.527  18.194   5.349  1.00  0.59           H  
ATOM   1285  HB  ILE A  89       1.932  19.365   3.061  1.00  0.59           H  
ATOM   1286 1HG1 ILE A  89       1.175  17.435   5.254  1.00  0.59           H  
ATOM   1287 2HG1 ILE A  89       1.002  19.186   5.372  1.00  0.59           H  
ATOM   1288 1HG2 ILE A  89       1.552  17.050   2.300  1.00  0.59           H  
ATOM   1289 2HG2 ILE A  89       3.271  17.479   2.195  1.00  0.59           H  
ATOM   1290 3HG2 ILE A  89       2.694  16.444   3.521  1.00  0.59           H  
ATOM   1291 1HD1 ILE A  89      -1.070  18.145   4.738  1.00  0.59           H  
ATOM   1292 2HD1 ILE A  89      -0.437  19.187   3.453  1.00  0.59           H  
ATOM   1293 3HD1 ILE A  89      -0.283  17.418   3.328  1.00  0.59           H  
ATOM   1294  N   LEU A  90       4.898  19.783   2.821  1.00  0.60           N  
ATOM   1295  CA  LEU A  90       6.054  19.759   1.950  1.00  0.60           C  
ATOM   1296  C   LEU A  90       7.348  19.784   2.745  1.00  0.60           C  
ATOM   1297  O   LEU A  90       8.303  19.074   2.416  1.00  0.60           O  
ATOM   1298  CB  LEU A  90       5.993  20.966   1.048  1.00  0.60           C  
ATOM   1299  CG  LEU A  90       4.904  20.932   0.071  1.00  0.60           C  
ATOM   1300  CD1 LEU A  90       4.838  22.277  -0.573  1.00  0.60           C  
ATOM   1301  CD2 LEU A  90       5.172  19.818  -0.893  1.00  0.60           C  
ATOM   1302  H   LEU A  90       4.253  20.574   2.784  1.00  0.60           H  
ATOM   1303  HA  LEU A  90       6.022  18.850   1.354  1.00  0.60           H  
ATOM   1304 1HB  LEU A  90       5.868  21.860   1.661  1.00  0.60           H  
ATOM   1305 2HB  LEU A  90       6.923  21.030   0.505  1.00  0.60           H  
ATOM   1306  HG  LEU A  90       3.959  20.745   0.566  1.00  0.60           H  
ATOM   1307 1HD1 LEU A  90       4.038  22.312  -1.293  1.00  0.60           H  
ATOM   1308 2HD1 LEU A  90       4.656  23.012   0.201  1.00  0.60           H  
ATOM   1309 3HD1 LEU A  90       5.761  22.493  -1.046  1.00  0.60           H  
ATOM   1310 1HD2 LEU A  90       4.388  19.762  -1.631  1.00  0.60           H  
ATOM   1311 2HD2 LEU A  90       6.113  20.012  -1.375  1.00  0.60           H  
ATOM   1312 3HD2 LEU A  90       5.223  18.871  -0.356  1.00  0.60           H  
ATOM   1313  N   ARG A  91       7.374  20.572   3.822  1.00  0.60           N  
ATOM   1314  CA  ARG A  91       8.562  20.647   4.648  1.00  0.60           C  
ATOM   1315  C   ARG A  91       8.792  19.320   5.369  1.00  0.60           C  
ATOM   1316  O   ARG A  91       9.929  18.846   5.425  1.00  0.60           O  
ATOM   1317  CB  ARG A  91       8.430  21.810   5.616  1.00  0.60           C  
ATOM   1318  CG  ARG A  91       8.514  23.184   4.922  1.00  0.60           C  
ATOM   1319  CD  ARG A  91       8.184  24.307   5.808  1.00  0.60           C  
ATOM   1320  NE  ARG A  91       8.249  25.604   5.112  1.00  0.60           N  
ATOM   1321  CZ  ARG A  91       7.704  26.735   5.565  1.00  0.60           C  
ATOM   1322  NH1 ARG A  91       7.024  26.768   6.696  1.00  0.60           N  
ATOM   1323  NH2 ARG A  91       7.870  27.809   4.847  1.00  0.60           N  
ATOM   1324  H   ARG A  91       6.569  21.156   4.055  1.00  0.60           H  
ATOM   1325  HA  ARG A  91       9.418  20.841   4.002  1.00  0.60           H  
ATOM   1326 1HB  ARG A  91       7.467  21.748   6.124  1.00  0.60           H  
ATOM   1327 2HB  ARG A  91       9.211  21.756   6.371  1.00  0.60           H  
ATOM   1328 1HG  ARG A  91       9.522  23.336   4.536  1.00  0.60           H  
ATOM   1329 2HG  ARG A  91       7.813  23.203   4.107  1.00  0.60           H  
ATOM   1330 1HD  ARG A  91       7.168  24.175   6.184  1.00  0.60           H  
ATOM   1331 2HD  ARG A  91       8.881  24.332   6.643  1.00  0.60           H  
ATOM   1332  HE  ARG A  91       8.756  25.686   4.210  1.00  0.60           H  
ATOM   1333 1HH1 ARG A  91       6.904  25.923   7.239  1.00  0.60           H  
ATOM   1334 2HH1 ARG A  91       6.622  27.637   7.017  1.00  0.60           H  
ATOM   1335 1HH2 ARG A  91       8.426  27.721   3.987  1.00  0.60           H  
ATOM   1336 2HH2 ARG A  91       7.484  28.693   5.138  1.00  0.60           H  
ATOM   1337  N   GLU A  92       7.718  18.688   5.877  1.00  0.62           N  
ATOM   1338  CA  GLU A  92       7.859  17.383   6.521  1.00  0.62           C  
ATOM   1339  C   GLU A  92       8.287  16.324   5.521  1.00  0.62           C  
ATOM   1340  O   GLU A  92       9.056  15.422   5.859  1.00  0.62           O  
ATOM   1341  CB  GLU A  92       6.569  16.917   7.218  1.00  0.62           C  
ATOM   1342  CG  GLU A  92       6.198  17.674   8.514  1.00  0.62           C  
ATOM   1343  CD  GLU A  92       4.952  17.107   9.222  1.00  0.62           C  
ATOM   1344  OE1 GLU A  92       4.277  16.275   8.660  1.00  0.62           O  
ATOM   1345  OE2 GLU A  92       4.688  17.519  10.336  1.00  0.62           O  
ATOM   1346  H   GLU A  92       6.798  19.124   5.829  1.00  0.62           H  
ATOM   1347  HA  GLU A  92       8.636  17.461   7.279  1.00  0.62           H  
ATOM   1348 1HB  GLU A  92       5.733  17.032   6.524  1.00  0.62           H  
ATOM   1349 2HB  GLU A  92       6.649  15.858   7.458  1.00  0.62           H  
ATOM   1350 1HG  GLU A  92       7.043  17.626   9.199  1.00  0.62           H  
ATOM   1351 2HG  GLU A  92       6.026  18.720   8.272  1.00  0.62           H  
ATOM   1352  N   ALA A  93       7.768  16.408   4.289  1.00  0.63           N  
ATOM   1353  CA  ALA A  93       8.128  15.452   3.259  1.00  0.63           C  
ATOM   1354  C   ALA A  93       9.612  15.538   2.954  1.00  0.63           C  
ATOM   1355  O   ALA A  93      10.302  14.516   2.911  1.00  0.63           O  
ATOM   1356  CB  ALA A  93       7.330  15.716   1.990  1.00  0.63           C  
ATOM   1357  H   ALA A  93       7.096  17.141   4.071  1.00  0.63           H  
ATOM   1358  HA  ALA A  93       7.909  14.451   3.628  1.00  0.63           H  
ATOM   1359 1HB  ALA A  93       7.598  14.981   1.227  1.00  0.63           H  
ATOM   1360 2HB  ALA A  93       6.267  15.644   2.211  1.00  0.63           H  
ATOM   1361 3HB  ALA A  93       7.554  16.714   1.626  1.00  0.63           H  
ATOM   1362  N   GLU A  94      10.127  16.765   2.831  1.00  0.64           N  
ATOM   1363  CA  GLU A  94      11.543  16.930   2.547  1.00  0.64           C  
ATOM   1364  C   GLU A  94      12.412  16.535   3.736  1.00  0.64           C  
ATOM   1365  O   GLU A  94      13.446  15.891   3.568  1.00  0.64           O  
ATOM   1366  CB  GLU A  94      11.846  18.357   2.078  1.00  0.64           C  
ATOM   1367  CG  GLU A  94      13.344  18.610   1.797  1.00  0.64           C  
ATOM   1368  CD  GLU A  94      13.952  17.690   0.750  1.00  0.64           C  
ATOM   1369  OE1 GLU A  94      13.216  17.023   0.058  1.00  0.64           O  
ATOM   1370  OE2 GLU A  94      15.159  17.659   0.642  1.00  0.64           O  
ATOM   1371  H   GLU A  94       9.520  17.585   2.887  1.00  0.64           H  
ATOM   1372  HA  GLU A  94      11.795  16.263   1.721  1.00  0.64           H  
ATOM   1373 1HB  GLU A  94      11.290  18.563   1.161  1.00  0.64           H  
ATOM   1374 2HB  GLU A  94      11.507  19.071   2.834  1.00  0.64           H  
ATOM   1375 1HG  GLU A  94      13.456  19.642   1.455  1.00  0.64           H  
ATOM   1376 2HG  GLU A  94      13.895  18.505   2.731  1.00  0.64           H  
ATOM   1377  N   ALA A  95      11.995  16.882   4.944  1.00  0.65           N  
ATOM   1378  CA  ALA A  95      12.754  16.564   6.144  1.00  0.65           C  
ATOM   1379  C   ALA A  95      12.616  15.106   6.612  1.00  0.65           C  
ATOM   1380  O   ALA A  95      12.616  15.003   7.839  1.00  0.65           O  
ATOM   1381  CB  ALA A  95      12.305  17.473   7.266  1.00  0.65           C  
ATOM   1382  H   ALA A  95      11.134  17.418   5.043  1.00  0.65           H  
ATOM   1383  HA  ALA A  95      13.806  16.750   5.929  1.00  0.65           H  
ATOM   1384 1HB  ALA A  95      12.895  17.276   8.157  1.00  0.65           H  
ATOM   1385 2HB  ALA A  95      12.433  18.513   6.963  1.00  0.65           H  
ATOM   1386 3HB  ALA A  95      11.251  17.286   7.475  1.00  0.65           H  
ATOM   1387  N   ALA A  96      11.675  14.442   5.939  1.00  0.65           N  
ATOM   1388  CA  ALA A  96      11.727  12.979   5.918  1.00  0.65           C  
ATOM   1389  C   ALA A  96      12.539  12.356   4.762  1.00  0.65           C  
ATOM   1390  O   ALA A  96      12.646  11.128   4.669  1.00  0.65           O  
ATOM   1391  CB  ALA A  96      10.302  12.452   5.890  1.00  0.65           C  
ATOM   1392  H   ALA A  96      10.727  14.742   6.143  1.00  0.65           H  
ATOM   1393  HA  ALA A  96      12.194  12.662   6.847  1.00  0.65           H  
ATOM   1394 1HB  ALA A  96      10.307  11.371   5.951  1.00  0.65           H  
ATOM   1395 2HB  ALA A  96       9.755  12.859   6.742  1.00  0.65           H  
ATOM   1396 3HB  ALA A  96       9.818  12.775   4.967  1.00  0.65           H  
ATOM   1397  N   GLY A  97      13.077  13.160   3.850  1.00  0.64           N  
ATOM   1398  CA  GLY A  97      13.823  12.619   2.718  1.00  0.64           C  
ATOM   1399  C   GLY A  97      12.930  11.987   1.642  1.00  0.64           C  
ATOM   1400  O   GLY A  97      13.387  11.124   0.889  1.00  0.64           O  
ATOM   1401  H   GLY A  97      13.003  14.167   3.927  1.00  0.64           H  
ATOM   1402 1HA  GLY A  97      14.401  13.429   2.271  1.00  0.64           H  
ATOM   1403 2HA  GLY A  97      14.538  11.882   3.077  1.00  0.64           H  
ATOM   1404  N   ARG A  98      11.655  12.376   1.597  1.00  0.62           N  
ATOM   1405  CA  ARG A  98      10.693  11.815   0.652  1.00  0.62           C  
ATOM   1406  C   ARG A  98      10.555  12.645  -0.612  1.00  0.62           C  
ATOM   1407  O   ARG A  98      11.084  13.750  -0.710  1.00  0.62           O  
ATOM   1408  CB  ARG A  98       9.352  11.601   1.321  1.00  0.62           C  
ATOM   1409  CG  ARG A  98       9.219  10.220   1.974  1.00  0.62           C  
ATOM   1410  CD  ARG A  98      10.171   9.949   3.070  1.00  0.62           C  
ATOM   1411  NE  ARG A  98       9.800   8.715   3.768  1.00  0.62           N  
ATOM   1412  CZ  ARG A  98      10.453   8.135   4.809  1.00  0.62           C  
ATOM   1413  NH1 ARG A  98      11.548   8.652   5.328  1.00  0.62           N  
ATOM   1414  NH2 ARG A  98       9.970   7.012   5.318  1.00  0.62           N  
ATOM   1415  H   ARG A  98      11.328  13.107   2.229  1.00  0.62           H  
ATOM   1416  HA  ARG A  98      11.054  10.830   0.357  1.00  0.62           H  
ATOM   1417 1HB  ARG A  98       9.201  12.350   2.095  1.00  0.62           H  
ATOM   1418 2HB  ARG A  98       8.545  11.710   0.594  1.00  0.62           H  
ATOM   1419 1HG  ARG A  98       8.257  10.127   2.407  1.00  0.62           H  
ATOM   1420 2HG  ARG A  98       9.351   9.455   1.211  1.00  0.62           H  
ATOM   1421 1HD  ARG A  98      11.178   9.833   2.676  1.00  0.62           H  
ATOM   1422 2HD  ARG A  98      10.144  10.753   3.756  1.00  0.62           H  
ATOM   1423  HE  ARG A  98       8.967   8.248   3.435  1.00  0.62           H  
ATOM   1424 1HH1 ARG A  98      11.958   9.518   4.958  1.00  0.62           H  
ATOM   1425 2HH1 ARG A  98      12.002   8.191   6.098  1.00  0.62           H  
ATOM   1426 1HH2 ARG A  98       9.130   6.600   4.928  1.00  0.62           H  
ATOM   1427 2HH2 ARG A  98      10.441   6.565   6.091  1.00  0.62           H  
ATOM   1428  N   LEU A  99       9.898  12.079  -1.619  1.00  0.60           N  
ATOM   1429  CA  LEU A  99       9.766  12.763  -2.894  1.00  0.60           C  
ATOM   1430  C   LEU A  99       8.709  13.844  -2.898  1.00  0.60           C  
ATOM   1431  O   LEU A  99       7.579  13.650  -2.453  1.00  0.60           O  
ATOM   1432  CB  LEU A  99       9.496  11.728  -4.010  1.00  0.60           C  
ATOM   1433  CG  LEU A  99       9.245  12.239  -5.478  1.00  0.60           C  
ATOM   1434  CD1 LEU A  99      10.453  12.912  -6.034  1.00  0.60           C  
ATOM   1435  CD2 LEU A  99       8.857  11.036  -6.327  1.00  0.60           C  
ATOM   1436  H   LEU A  99       9.428  11.180  -1.496  1.00  0.60           H  
ATOM   1437  HA  LEU A  99      10.719  13.238  -3.116  1.00  0.60           H  
ATOM   1438 1HB  LEU A  99      10.348  11.055  -4.052  1.00  0.60           H  
ATOM   1439 2HB  LEU A  99       8.630  11.139  -3.716  1.00  0.60           H  
ATOM   1440  HG  LEU A  99       8.445  12.967  -5.489  1.00  0.60           H  
ATOM   1441 1HD1 LEU A  99      10.245  13.241  -7.033  1.00  0.60           H  
ATOM   1442 2HD1 LEU A  99      10.664  13.744  -5.437  1.00  0.60           H  
ATOM   1443 3HD1 LEU A  99      11.293  12.255  -6.035  1.00  0.60           H  
ATOM   1444 1HD2 LEU A  99       8.661  11.359  -7.348  1.00  0.60           H  
ATOM   1445 2HD2 LEU A  99       9.658  10.305  -6.325  1.00  0.60           H  
ATOM   1446 3HD2 LEU A  99       7.972  10.587  -5.904  1.00  0.60           H  
ATOM   1447  N   VAL A 100       9.096  14.989  -3.381  1.00  0.58           N  
ATOM   1448  CA  VAL A 100       8.167  16.068  -3.581  1.00  0.58           C  
ATOM   1449  C   VAL A 100       8.145  16.260  -5.068  1.00  0.58           C  
ATOM   1450  O   VAL A 100       9.198  16.272  -5.712  1.00  0.58           O  
ATOM   1451  CB  VAL A 100       8.576  17.347  -2.852  1.00  0.58           C  
ATOM   1452  CG1 VAL A 100       7.624  18.429  -3.170  1.00  0.58           C  
ATOM   1453  CG2 VAL A 100       8.586  17.107  -1.322  1.00  0.58           C  
ATOM   1454  H   VAL A 100      10.071  15.101  -3.668  1.00  0.58           H  
ATOM   1455  HA  VAL A 100       7.174  15.774  -3.244  1.00  0.58           H  
ATOM   1456  HB  VAL A 100       9.546  17.643  -3.194  1.00  0.58           H  
ATOM   1457 1HG1 VAL A 100       7.951  19.304  -2.641  1.00  0.58           H  
ATOM   1458 2HG1 VAL A 100       7.617  18.624  -4.241  1.00  0.58           H  
ATOM   1459 3HG1 VAL A 100       6.624  18.140  -2.845  1.00  0.58           H  
ATOM   1460 1HG2 VAL A 100       8.883  18.024  -0.808  1.00  0.58           H  
ATOM   1461 2HG2 VAL A 100       7.588  16.811  -0.997  1.00  0.58           H  
ATOM   1462 3HG2 VAL A 100       9.301  16.314  -1.079  1.00  0.58           H  
ATOM   1463  N   ALA A 101       6.965  16.350  -5.629  1.00  0.56           N  
ATOM   1464  CA  ALA A 101       6.898  16.473  -7.052  1.00  0.56           C  
ATOM   1465  C   ALA A 101       5.918  17.567  -7.442  1.00  0.56           C  
ATOM   1466  O   ALA A 101       4.941  17.807  -6.734  1.00  0.56           O  
ATOM   1467  CB  ALA A 101       6.526  15.111  -7.621  1.00  0.56           C  
ATOM   1468  H   ALA A 101       6.121  16.298  -5.064  1.00  0.56           H  
ATOM   1469  HA  ALA A 101       7.876  16.757  -7.401  1.00  0.56           H  
ATOM   1470 1HB  ALA A 101       6.538  15.150  -8.663  1.00  0.56           H  
ATOM   1471 2HB  ALA A 101       7.265  14.378  -7.299  1.00  0.56           H  
ATOM   1472 3HB  ALA A 101       5.552  14.818  -7.264  1.00  0.56           H  
ATOM   1473  N   ALA A 102       6.173  18.240  -8.555  1.00  0.55           N  
ATOM   1474  CA  ALA A 102       5.272  19.315  -8.954  1.00  0.55           C  
ATOM   1475  C   ALA A 102       5.160  19.482 -10.470  1.00  0.55           C  
ATOM   1476  O   ALA A 102       6.133  19.289 -11.198  1.00  0.55           O  
ATOM   1477  CB  ALA A 102       5.767  20.595  -8.309  1.00  0.55           C  
ATOM   1478  H   ALA A 102       7.010  18.007  -9.088  1.00  0.55           H  
ATOM   1479  HA  ALA A 102       4.278  19.079  -8.580  1.00  0.55           H  
ATOM   1480 1HB  ALA A 102       5.105  21.363  -8.547  1.00  0.55           H  
ATOM   1481 2HB  ALA A 102       5.801  20.470  -7.231  1.00  0.55           H  
ATOM   1482 3HB  ALA A 102       6.752  20.833  -8.672  1.00  0.55           H  
ATOM   1483  N   ILE A 103       3.981  19.900 -10.926  1.00  0.55           N  
ATOM   1484  CA  ILE A 103       3.755  20.065 -12.370  1.00  0.55           C  
ATOM   1485  C   ILE A 103       3.380  21.504 -12.724  1.00  0.55           C  
ATOM   1486  O   ILE A 103       2.582  22.128 -12.027  1.00  0.55           O  
ATOM   1487  CB  ILE A 103       2.602  19.160 -12.879  1.00  0.55           C  
ATOM   1488  CG1 ILE A 103       2.828  17.736 -12.600  1.00  0.55           C  
ATOM   1489  CG2 ILE A 103       2.459  19.297 -14.415  1.00  0.55           C  
ATOM   1490  CD1 ILE A 103       1.574  16.912 -12.852  1.00  0.55           C  
ATOM   1491  H   ILE A 103       3.225  20.070 -10.255  1.00  0.55           H  
ATOM   1492  HA  ILE A 103       4.669  19.811 -12.907  1.00  0.55           H  
ATOM   1493  HB  ILE A 103       1.669  19.455 -12.405  1.00  0.55           H  
ATOM   1494 1HG1 ILE A 103       3.627  17.371 -13.234  1.00  0.55           H  
ATOM   1495 2HG1 ILE A 103       3.115  17.618 -11.566  1.00  0.55           H  
ATOM   1496 1HG2 ILE A 103       1.661  18.665 -14.752  1.00  0.55           H  
ATOM   1497 2HG2 ILE A 103       2.239  20.310 -14.683  1.00  0.55           H  
ATOM   1498 3HG2 ILE A 103       3.358  19.002 -14.907  1.00  0.55           H  
ATOM   1499 1HD1 ILE A 103       1.739  15.871 -12.649  1.00  0.55           H  
ATOM   1500 2HD1 ILE A 103       0.780  17.270 -12.203  1.00  0.55           H  
ATOM   1501 3HD1 ILE A 103       1.274  17.025 -13.888  1.00  0.55           H  
ATOM   1502  N   CYS A 104       3.980  22.042 -13.779  1.00  0.55           N  
ATOM   1503  CA  CYS A 104       3.643  23.357 -14.324  1.00  0.55           C  
ATOM   1504  C   CYS A 104       3.866  24.478 -13.327  1.00  0.55           C  
ATOM   1505  O   CYS A 104       4.990  24.760 -12.967  1.00  0.55           O  
ATOM   1506  CB  CYS A 104       2.179  23.372 -14.787  1.00  0.55           C  
ATOM   1507  SG  CYS A 104       1.663  24.876 -15.636  1.00  0.55           S  
ATOM   1508  H   CYS A 104       4.705  21.509 -14.258  1.00  0.55           H  
ATOM   1509  HA  CYS A 104       4.281  23.533 -15.193  1.00  0.55           H  
ATOM   1510 1HB  CYS A 104       1.998  22.552 -15.431  1.00  0.55           H  
ATOM   1511 2HB  CYS A 104       1.519  23.217 -13.966  1.00  0.55           H  
ATOM   1512  HG  CYS A 104       2.536  24.768 -16.640  1.00  0.55           H  
ATOM   1513  N   ALA A 105       2.807  25.092 -12.814  1.00  0.55           N  
ATOM   1514  CA  ALA A 105       2.964  26.187 -11.859  1.00  0.55           C  
ATOM   1515  C   ALA A 105       3.256  25.657 -10.446  1.00  0.55           C  
ATOM   1516  O   ALA A 105       3.579  26.416  -9.538  1.00  0.55           O  
ATOM   1517  CB  ALA A 105       1.722  27.048 -11.868  1.00  0.55           C  
ATOM   1518  H   ALA A 105       1.888  24.821 -13.115  1.00  0.55           H  
ATOM   1519  HA  ALA A 105       3.815  26.793 -12.175  1.00  0.55           H  
ATOM   1520 1HB  ALA A 105       1.840  27.876 -11.190  1.00  0.55           H  
ATOM   1521 2HB  ALA A 105       1.536  27.423 -12.853  1.00  0.55           H  
ATOM   1522 3HB  ALA A 105       0.879  26.452 -11.552  1.00  0.55           H  
ATOM   1523  N   GLY A 106       3.154  24.344 -10.268  1.00  0.56           N  
ATOM   1524  CA  GLY A 106       3.408  23.639  -9.008  1.00  0.56           C  
ATOM   1525  C   GLY A 106       4.667  24.117  -8.232  1.00  0.56           C  
ATOM   1526  O   GLY A 106       4.564  24.485  -7.054  1.00  0.56           O  
ATOM   1527  H   GLY A 106       2.887  23.761 -11.058  1.00  0.56           H  
ATOM   1528 1HA  GLY A 106       2.533  23.755  -8.368  1.00  0.56           H  
ATOM   1529 2HA  GLY A 106       3.465  22.576  -9.219  1.00  0.56           H  
ATOM   1530  N   PRO A 107       5.873  24.142  -8.858  1.00  0.56           N  
ATOM   1531  CA  PRO A 107       7.141  24.545  -8.276  1.00  0.56           C  
ATOM   1532  C   PRO A 107       7.100  25.947  -7.688  1.00  0.56           C  
ATOM   1533  O   PRO A 107       7.964  26.300  -6.885  1.00  0.56           O  
ATOM   1534  CB  PRO A 107       8.119  24.449  -9.458  1.00  0.56           C  
ATOM   1535  CG  PRO A 107       7.488  23.438 -10.368  1.00  0.56           C  
ATOM   1536  CD  PRO A 107       6.013  23.708 -10.246  1.00  0.56           C  
ATOM   1537  HA  PRO A 107       7.402  23.823  -7.503  1.00  0.56           H  
ATOM   1538 1HB  PRO A 107       8.220  25.424  -9.939  1.00  0.56           H  
ATOM   1539 2HB  PRO A 107       9.121  24.152  -9.109  1.00  0.56           H  
ATOM   1540 1HG  PRO A 107       7.862  23.557 -11.404  1.00  0.56           H  
ATOM   1541 2HG  PRO A 107       7.751  22.430 -10.060  1.00  0.56           H  
ATOM   1542 1HD  PRO A 107       5.806  24.546 -10.867  1.00  0.56           H  
ATOM   1543 2HD  PRO A 107       5.422  22.820 -10.500  1.00  0.56           H  
ATOM   1544  N   LEU A 108       6.140  26.785  -8.091  1.00  0.57           N  
ATOM   1545  CA  LEU A 108       6.087  28.110  -7.508  1.00  0.57           C  
ATOM   1546  C   LEU A 108       5.765  27.963  -6.023  1.00  0.57           C  
ATOM   1547  O   LEU A 108       6.243  28.744  -5.199  1.00  0.57           O  
ATOM   1548  CB  LEU A 108       5.033  28.955  -8.209  1.00  0.57           C  
ATOM   1549  CG  LEU A 108       5.350  29.312  -9.651  1.00  0.57           C  
ATOM   1550  CD1 LEU A 108       4.152  29.966 -10.275  1.00  0.57           C  
ATOM   1551  CD2 LEU A 108       6.537  30.248  -9.683  1.00  0.57           C  
ATOM   1552  H   LEU A 108       5.406  26.517  -8.746  1.00  0.57           H  
ATOM   1553  HA  LEU A 108       7.058  28.587  -7.614  1.00  0.57           H  
ATOM   1554 1HB  LEU A 108       4.087  28.419  -8.190  1.00  0.57           H  
ATOM   1555 2HB  LEU A 108       4.907  29.882  -7.654  1.00  0.57           H  
ATOM   1556  HG  LEU A 108       5.580  28.397 -10.210  1.00  0.57           H  
ATOM   1557 1HD1 LEU A 108       4.373  30.211 -11.290  1.00  0.57           H  
ATOM   1558 2HD1 LEU A 108       3.317  29.280 -10.237  1.00  0.57           H  
ATOM   1559 3HD1 LEU A 108       3.903  30.872  -9.729  1.00  0.57           H  
ATOM   1560 1HD2 LEU A 108       6.770  30.491 -10.709  1.00  0.57           H  
ATOM   1561 2HD2 LEU A 108       6.299  31.154  -9.138  1.00  0.57           H  
ATOM   1562 3HD2 LEU A 108       7.377  29.773  -9.227  1.00  0.57           H  
ATOM   1563  N   ALA A 109       4.932  26.961  -5.681  1.00  0.57           N  
ATOM   1564  CA  ALA A 109       4.575  26.695  -4.292  1.00  0.57           C  
ATOM   1565  C   ALA A 109       5.820  26.241  -3.553  1.00  0.57           C  
ATOM   1566  O   ALA A 109       6.103  26.672  -2.435  1.00  0.57           O  
ATOM   1567  CB  ALA A 109       3.491  25.623  -4.207  1.00  0.57           C  
ATOM   1568  H   ALA A 109       4.588  26.324  -6.397  1.00  0.57           H  
ATOM   1569  HA  ALA A 109       4.218  27.617  -3.838  1.00  0.57           H  
ATOM   1570 1HB  ALA A 109       3.238  25.437  -3.163  1.00  0.57           H  
ATOM   1571 2HB  ALA A 109       2.602  25.964  -4.743  1.00  0.57           H  
ATOM   1572 3HB  ALA A 109       3.857  24.716  -4.658  1.00  0.57           H  
ATOM   1573  N   LEU A 110       6.615  25.411  -4.231  1.00  0.58           N  
ATOM   1574  CA  LEU A 110       7.831  24.895  -3.601  1.00  0.58           C  
ATOM   1575  C   LEU A 110       8.803  26.035  -3.312  1.00  0.58           C  
ATOM   1576  O   LEU A 110       9.453  26.087  -2.254  1.00  0.58           O  
ATOM   1577  CB  LEU A 110       8.498  23.854  -4.504  1.00  0.58           C  
ATOM   1578  CG  LEU A 110       7.705  22.612  -4.668  1.00  0.58           C  
ATOM   1579  CD1 LEU A 110       8.367  21.690  -5.629  1.00  0.58           C  
ATOM   1580  CD2 LEU A 110       7.564  21.999  -3.352  1.00  0.58           C  
ATOM   1581  H   LEU A 110       6.317  25.117  -5.165  1.00  0.58           H  
ATOM   1582  HA  LEU A 110       7.559  24.424  -2.657  1.00  0.58           H  
ATOM   1583 1HB  LEU A 110       8.669  24.289  -5.481  1.00  0.58           H  
ATOM   1584 2HB  LEU A 110       9.463  23.587  -4.073  1.00  0.58           H  
ATOM   1585  HG  LEU A 110       6.720  22.868  -5.063  1.00  0.58           H  
ATOM   1586 1HD1 LEU A 110       7.779  20.778  -5.733  1.00  0.58           H  
ATOM   1587 2HD1 LEU A 110       8.482  22.150  -6.597  1.00  0.58           H  
ATOM   1588 3HD1 LEU A 110       9.339  21.458  -5.228  1.00  0.58           H  
ATOM   1589 1HD2 LEU A 110       6.959  21.118  -3.445  1.00  0.58           H  
ATOM   1590 2HD2 LEU A 110       8.544  21.741  -2.951  1.00  0.58           H  
ATOM   1591 3HD2 LEU A 110       7.084  22.706  -2.709  1.00  0.58           H  
ATOM   1592  N   ARG A 111       8.867  26.984  -4.244  1.00  0.59           N  
ATOM   1593  CA  ARG A 111       9.705  28.156  -4.075  1.00  0.59           C  
ATOM   1594  C   ARG A 111       9.223  29.010  -2.919  1.00  0.59           C  
ATOM   1595  O   ARG A 111      10.002  29.363  -2.030  1.00  0.59           O  
ATOM   1596  CB  ARG A 111       9.732  28.994  -5.341  1.00  0.59           C  
ATOM   1597  CG  ARG A 111      10.558  30.278  -5.233  1.00  0.59           C  
ATOM   1598  CD  ARG A 111      10.622  30.955  -6.513  1.00  0.59           C  
ATOM   1599  NE  ARG A 111       9.317  31.476  -6.951  1.00  0.59           N  
ATOM   1600  CZ  ARG A 111       8.800  32.655  -6.546  1.00  0.59           C  
ATOM   1601  NH1 ARG A 111       9.489  33.424  -5.735  1.00  0.59           N  
ATOM   1602  NH2 ARG A 111       7.609  33.050  -6.961  1.00  0.59           N  
ATOM   1603  H   ARG A 111       8.335  26.870  -5.106  1.00  0.59           H  
ATOM   1604  HA  ARG A 111      10.715  27.826  -3.863  1.00  0.59           H  
ATOM   1605 1HB  ARG A 111      10.140  28.398  -6.159  1.00  0.59           H  
ATOM   1606 2HB  ARG A 111       8.719  29.272  -5.619  1.00  0.59           H  
ATOM   1607 1HG  ARG A 111      10.078  30.949  -4.521  1.00  0.59           H  
ATOM   1608 2HG  ARG A 111      11.560  30.064  -4.904  1.00  0.59           H  
ATOM   1609 1HD  ARG A 111      11.328  31.785  -6.476  1.00  0.59           H  
ATOM   1610 2HD  ARG A 111      10.972  30.228  -7.219  1.00  0.59           H  
ATOM   1611  HE  ARG A 111       8.764  30.906  -7.572  1.00  0.59           H  
ATOM   1612 1HH1 ARG A 111      10.402  33.129  -5.418  1.00  0.59           H  
ATOM   1613 2HH1 ARG A 111       9.109  34.308  -5.432  1.00  0.59           H  
ATOM   1614 1HH2 ARG A 111       7.071  32.466  -7.581  1.00  0.59           H  
ATOM   1615 2HH2 ARG A 111       7.236  33.936  -6.650  1.00  0.59           H  
ATOM   1616  N   ALA A 112       7.918  29.279  -2.891  1.00  0.59           N  
ATOM   1617  CA  ALA A 112       7.294  30.121  -1.879  1.00  0.59           C  
ATOM   1618  C   ALA A 112       7.520  29.595  -0.478  1.00  0.59           C  
ATOM   1619  O   ALA A 112       7.666  30.365   0.474  1.00  0.59           O  
ATOM   1620  CB  ALA A 112       5.799  30.203  -2.129  1.00  0.59           C  
ATOM   1621  H   ALA A 112       7.327  28.924  -3.643  1.00  0.59           H  
ATOM   1622  HA  ALA A 112       7.735  31.114  -1.950  1.00  0.59           H  
ATOM   1623 1HB  ALA A 112       5.340  30.853  -1.387  1.00  0.59           H  
ATOM   1624 2HB  ALA A 112       5.620  30.600  -3.128  1.00  0.59           H  
ATOM   1625 3HB  ALA A 112       5.367  29.205  -2.054  1.00  0.59           H  
ATOM   1626  N   HIS A 113       7.558  28.278  -0.349  1.00  0.60           N  
ATOM   1627  CA  HIS A 113       7.707  27.637   0.939  1.00  0.60           C  
ATOM   1628  C   HIS A 113       9.159  27.361   1.328  1.00  0.60           C  
ATOM   1629  O   HIS A 113       9.425  26.881   2.442  1.00  0.60           O  
ATOM   1630  CB  HIS A 113       6.908  26.348   0.891  1.00  0.60           C  
ATOM   1631  CG  HIS A 113       5.486  26.634   0.722  1.00  0.60           C  
ATOM   1632  ND1 HIS A 113       4.564  25.681   0.387  1.00  0.60           N  
ATOM   1633  CD2 HIS A 113       4.811  27.788   0.839  1.00  0.60           C  
ATOM   1634  CE1 HIS A 113       3.377  26.244   0.304  1.00  0.60           C  
ATOM   1635  NE2 HIS A 113       3.515  27.519   0.576  1.00  0.60           N  
ATOM   1636  H   HIS A 113       7.407  27.696  -1.175  1.00  0.60           H  
ATOM   1637  HA  HIS A 113       7.275  28.278   1.705  1.00  0.60           H  
ATOM   1638 1HB  HIS A 113       7.221  25.761   0.040  1.00  0.60           H  
ATOM   1639 2HB  HIS A 113       7.058  25.769   1.798  1.00  0.60           H  
ATOM   1640  HD2 HIS A 113       5.224  28.762   1.096  1.00  0.60           H  
ATOM   1641  HE1 HIS A 113       2.439  25.747   0.054  1.00  0.60           H  
ATOM   1642  HE2 HIS A 113       2.774  28.214   0.584  1.00  0.60           H  
ATOM   1643  N   GLY A 114      10.107  27.672   0.429  1.00  0.62           N  
ATOM   1644  CA  GLY A 114      11.514  27.446   0.723  1.00  0.62           C  
ATOM   1645  C   GLY A 114      11.844  25.964   0.824  1.00  0.62           C  
ATOM   1646  O   GLY A 114      12.697  25.581   1.624  1.00  0.62           O  
ATOM   1647  H   GLY A 114       9.860  28.104  -0.460  1.00  0.62           H  
ATOM   1648 1HA  GLY A 114      12.116  27.901  -0.063  1.00  0.62           H  
ATOM   1649 2HA  GLY A 114      11.773  27.946   1.654  1.00  0.62           H  
ATOM   1650  N   ILE A 115      11.183  25.113   0.038  1.00  0.63           N  
ATOM   1651  CA  ILE A 115      11.409  23.686   0.228  1.00  0.63           C  
ATOM   1652  C   ILE A 115      12.753  23.249  -0.354  1.00  0.63           C  
ATOM   1653  O   ILE A 115      13.488  22.494   0.280  1.00  0.63           O  
ATOM   1654  CB  ILE A 115      10.320  22.856  -0.448  1.00  0.63           C  
ATOM   1655  CG1 ILE A 115       8.970  23.263   0.030  1.00  0.63           C  
ATOM   1656  CG2 ILE A 115      10.505  21.380  -0.049  1.00  0.63           C  
ATOM   1657  CD1 ILE A 115       8.773  23.141   1.487  1.00  0.63           C  
ATOM   1658  H   ILE A 115      10.508  25.453  -0.653  1.00  0.63           H  
ATOM   1659  HA  ILE A 115      11.408  23.473   1.296  1.00  0.63           H  
ATOM   1660  HB  ILE A 115      10.370  22.982  -1.527  1.00  0.63           H  
ATOM   1661 1HG1 ILE A 115       8.816  24.288  -0.263  1.00  0.63           H  
ATOM   1662 2HG1 ILE A 115       8.232  22.654  -0.471  1.00  0.63           H  
ATOM   1663 1HG2 ILE A 115       9.732  20.768  -0.515  1.00  0.63           H  
ATOM   1664 2HG2 ILE A 115      11.483  21.038  -0.358  1.00  0.63           H  
ATOM   1665 3HG2 ILE A 115      10.431  21.282   1.034  1.00  0.63           H  
ATOM   1666 1HD1 ILE A 115       7.763  23.459   1.739  1.00  0.63           H  
ATOM   1667 2HD1 ILE A 115       8.915  22.109   1.787  1.00  0.63           H  
ATOM   1668 3HD1 ILE A 115       9.495  23.774   2.001  1.00  0.63           H  
ATOM   1669  N   TYR A 116      13.077  23.728  -1.561  1.00  0.63           N  
ATOM   1670  CA  TYR A 116      14.327  23.353  -2.225  1.00  0.63           C  
ATOM   1671  C   TYR A 116      15.172  24.508  -2.780  1.00  0.63           C  
ATOM   1672  O   TYR A 116      15.454  24.517  -3.977  1.00  0.63           O  
ATOM   1673  CB  TYR A 116      14.000  22.452  -3.391  1.00  0.63           C  
ATOM   1674  CG  TYR A 116      13.330  21.207  -3.045  1.00  0.63           C  
ATOM   1675  CD1 TYR A 116      11.964  21.060  -3.179  1.00  0.63           C  
ATOM   1676  CD2 TYR A 116      14.099  20.180  -2.604  1.00  0.63           C  
ATOM   1677  CE1 TYR A 116      11.392  19.864  -2.842  1.00  0.63           C  
ATOM   1678  CE2 TYR A 116      13.538  19.008  -2.278  1.00  0.63           C  
ATOM   1679  CZ  TYR A 116      12.201  18.834  -2.382  1.00  0.63           C  
ATOM   1680  OH  TYR A 116      11.680  17.644  -2.018  1.00  0.63           O  
ATOM   1681  H   TYR A 116      12.438  24.360  -2.024  1.00  0.63           H  
ATOM   1682  HA  TYR A 116      14.939  22.801  -1.512  1.00  0.63           H  
ATOM   1683 1HB  TYR A 116      13.377  22.989  -4.108  1.00  0.63           H  
ATOM   1684 2HB  TYR A 116      14.910  22.198  -3.875  1.00  0.63           H  
ATOM   1685  HD1 TYR A 116      11.350  21.885  -3.540  1.00  0.63           H  
ATOM   1686  HD2 TYR A 116      15.175  20.307  -2.511  1.00  0.63           H  
ATOM   1687  HE1 TYR A 116      10.323  19.739  -2.930  1.00  0.63           H  
ATOM   1688  HE2 TYR A 116      14.165  18.193  -1.924  1.00  0.63           H  
ATOM   1689  HH  TYR A 116      12.273  17.232  -1.354  1.00  0.63           H  
ATOM   1690  N   PRO A 117      15.764  25.373  -1.945  1.00  0.63           N  
ATOM   1691  CA  PRO A 117      16.420  26.620  -2.325  1.00  0.63           C  
ATOM   1692  C   PRO A 117      17.551  26.524  -3.355  1.00  0.63           C  
ATOM   1693  O   PRO A 117      17.920  27.536  -3.925  1.00  0.63           O  
ATOM   1694  CB  PRO A 117      17.013  27.093  -0.993  1.00  0.63           C  
ATOM   1695  CG  PRO A 117      16.160  26.452   0.068  1.00  0.63           C  
ATOM   1696  CD  PRO A 117      15.816  25.101  -0.488  1.00  0.63           C  
ATOM   1697  HA  PRO A 117      15.654  27.327  -2.677  1.00  0.63           H  
ATOM   1698 1HB  PRO A 117      18.070  26.790  -0.930  1.00  0.63           H  
ATOM   1699 2HB  PRO A 117      16.997  28.191  -0.946  1.00  0.63           H  
ATOM   1700 1HG  PRO A 117      16.714  26.389   1.016  1.00  0.63           H  
ATOM   1701 2HG  PRO A 117      15.262  27.060   0.267  1.00  0.63           H  
ATOM   1702 1HD  PRO A 117      16.594  24.361  -0.255  1.00  0.63           H  
ATOM   1703 2HD  PRO A 117      14.868  24.834  -0.070  1.00  0.63           H  
ATOM   1704  N   GLY A 118      18.172  25.360  -3.533  1.00  0.62           N  
ATOM   1705  CA  GLY A 118      19.275  25.246  -4.498  1.00  0.62           C  
ATOM   1706  C   GLY A 118      19.000  24.302  -5.678  1.00  0.62           C  
ATOM   1707  O   GLY A 118      19.927  23.925  -6.397  1.00  0.62           O  
ATOM   1708  H   GLY A 118      17.863  24.538  -3.040  1.00  0.62           H  
ATOM   1709 1HA  GLY A 118      19.508  26.236  -4.892  1.00  0.62           H  
ATOM   1710 2HA  GLY A 118      20.167  24.909  -3.973  1.00  0.62           H  
ATOM   1711  N   ALA A 119      17.750  23.893  -5.859  1.00  0.60           N  
ATOM   1712  CA  ALA A 119      17.396  22.928  -6.909  1.00  0.60           C  
ATOM   1713  C   ALA A 119      17.371  23.439  -8.344  1.00  0.60           C  
ATOM   1714  O   ALA A 119      17.120  24.623  -8.616  1.00  0.60           O  
ATOM   1715  CB  ALA A 119      16.036  22.360  -6.635  1.00  0.60           C  
ATOM   1716  H   ALA A 119      17.014  24.246  -5.242  1.00  0.60           H  
ATOM   1717  HA  ALA A 119      18.130  22.120  -6.865  1.00  0.60           H  
ATOM   1718 1HB  ALA A 119      15.814  21.601  -7.388  1.00  0.60           H  
ATOM   1719 2HB  ALA A 119      16.044  21.908  -5.667  1.00  0.60           H  
ATOM   1720 3HB  ALA A 119      15.291  23.143  -6.676  1.00  0.60           H  
ATOM   1721  N   THR A 120      17.563  22.486  -9.261  1.00  0.59           N  
ATOM   1722  CA  THR A 120      17.337  22.706 -10.678  1.00  0.59           C  
ATOM   1723  C   THR A 120      15.890  22.316 -10.933  1.00  0.59           C  
ATOM   1724  O   THR A 120      15.464  21.226 -10.543  1.00  0.59           O  
ATOM   1725  CB  THR A 120      18.243  21.845 -11.576  1.00  0.59           C  
ATOM   1726  OG1 THR A 120      19.617  22.140 -11.298  1.00  0.59           O  
ATOM   1727  CG2 THR A 120      17.954  22.186 -13.044  1.00  0.59           C  
ATOM   1728  H   THR A 120      17.857  21.555  -8.946  1.00  0.59           H  
ATOM   1729  HA  THR A 120      17.469  23.755 -10.911  1.00  0.59           H  
ATOM   1730  HB  THR A 120      18.053  20.787 -11.390  1.00  0.59           H  
ATOM   1731  HG1 THR A 120      19.829  21.827 -10.404  1.00  0.59           H  
ATOM   1732 1HG2 THR A 120      18.595  21.589 -13.689  1.00  0.59           H  
ATOM   1733 2HG2 THR A 120      16.915  21.976 -13.277  1.00  0.59           H  
ATOM   1734 3HG2 THR A 120      18.149  23.244 -13.218  1.00  0.59           H  
ATOM   1735  N   VAL A 121      15.129  23.215 -11.531  1.00  0.57           N  
ATOM   1736  CA  VAL A 121      13.712  22.981 -11.762  1.00  0.57           C  
ATOM   1737  C   VAL A 121      13.241  23.286 -13.171  1.00  0.57           C  
ATOM   1738  O   VAL A 121      13.831  24.111 -13.885  1.00  0.57           O  
ATOM   1739  CB  VAL A 121      12.887  23.847 -10.799  1.00  0.57           C  
ATOM   1740  CG1 VAL A 121      13.188  23.471  -9.367  1.00  0.57           C  
ATOM   1741  CG2 VAL A 121      13.215  25.332 -11.054  1.00  0.57           C  
ATOM   1742  H   VAL A 121      15.562  24.083 -11.832  1.00  0.57           H  
ATOM   1743  HA  VAL A 121      13.502  21.930 -11.558  1.00  0.57           H  
ATOM   1744  HB  VAL A 121      11.823  23.665 -10.974  1.00  0.57           H  
ATOM   1745 1HG1 VAL A 121      12.585  24.077  -8.693  1.00  0.57           H  
ATOM   1746 2HG1 VAL A 121      12.950  22.425  -9.233  1.00  0.57           H  
ATOM   1747 3HG1 VAL A 121      14.236  23.632  -9.153  1.00  0.57           H  
ATOM   1748 1HG2 VAL A 121      12.632  25.961 -10.380  1.00  0.57           H  
ATOM   1749 2HG2 VAL A 121      14.280  25.497 -10.878  1.00  0.57           H  
ATOM   1750 3HG2 VAL A 121      12.977  25.588 -12.089  1.00  0.57           H  
ATOM   1751  N   THR A 122      12.118  22.674 -13.526  1.00  0.56           N  
ATOM   1752  CA  THR A 122      11.453  22.975 -14.776  1.00  0.56           C  
ATOM   1753  C   THR A 122       9.996  23.289 -14.556  1.00  0.56           C  
ATOM   1754  O   THR A 122       9.316  22.643 -13.765  1.00  0.56           O  
ATOM   1755  CB  THR A 122      11.597  21.847 -15.783  1.00  0.56           C  
ATOM   1756  OG1 THR A 122      12.976  21.652 -16.035  1.00  0.56           O  
ATOM   1757  CG2 THR A 122      10.929  22.213 -17.038  1.00  0.56           C  
ATOM   1758  H   THR A 122      11.710  21.966 -12.914  1.00  0.56           H  
ATOM   1759  HA  THR A 122      11.918  23.861 -15.214  1.00  0.56           H  
ATOM   1760  HB  THR A 122      11.168  20.923 -15.385  1.00  0.56           H  
ATOM   1761  HG1 THR A 122      13.256  22.350 -16.663  1.00  0.56           H  
ATOM   1762 1HG2 THR A 122      11.069  21.431 -17.738  1.00  0.56           H  
ATOM   1763 2HG2 THR A 122       9.875  22.348 -16.860  1.00  0.56           H  
ATOM   1764 3HG2 THR A 122      11.360  23.132 -17.435  1.00  0.56           H  
ATOM   1765  N   SER A 123       9.535  24.300 -15.245  1.00  0.56           N  
ATOM   1766  CA  SER A 123       8.156  24.723 -15.201  1.00  0.56           C  
ATOM   1767  C   SER A 123       7.720  25.178 -16.562  1.00  0.56           C  
ATOM   1768  O   SER A 123       8.416  24.958 -17.555  1.00  0.56           O  
ATOM   1769  CB  SER A 123       8.006  25.848 -14.220  1.00  0.56           C  
ATOM   1770  OG  SER A 123       6.682  26.158 -14.008  1.00  0.56           O  
ATOM   1771  H   SER A 123      10.176  24.791 -15.855  1.00  0.56           H  
ATOM   1772  HA  SER A 123       7.529  23.881 -14.895  1.00  0.56           H  
ATOM   1773 1HB  SER A 123       8.460  25.543 -13.294  1.00  0.56           H  
ATOM   1774 2HB  SER A 123       8.516  26.723 -14.587  1.00  0.56           H  
ATOM   1775  HG  SER A 123       6.327  25.435 -13.501  1.00  0.56           H  
ATOM   1776  N   HIS A 124       6.540  25.745 -16.625  1.00  0.56           N  
ATOM   1777  CA  HIS A 124       6.079  26.267 -17.882  1.00  0.56           C  
ATOM   1778  C   HIS A 124       6.977  27.479 -18.078  1.00  0.56           C  
ATOM   1779  O   HIS A 124       7.238  28.178 -17.099  1.00  0.56           O  
ATOM   1780  CB  HIS A 124       4.598  26.656 -17.833  1.00  0.56           C  
ATOM   1781  CG  HIS A 124       4.001  26.967 -19.156  1.00  0.56           C  
ATOM   1782  ND1 HIS A 124       4.206  28.172 -19.811  1.00  0.56           N  
ATOM   1783  CD2 HIS A 124       3.209  26.230 -19.962  1.00  0.56           C  
ATOM   1784  CE1 HIS A 124       3.561  28.154 -20.966  1.00  0.56           C  
ATOM   1785  NE2 HIS A 124       2.947  26.988 -21.081  1.00  0.56           N  
ATOM   1786  H   HIS A 124       6.032  25.874 -15.760  1.00  0.56           H  
ATOM   1787  HA  HIS A 124       6.215  25.532 -18.667  1.00  0.56           H  
ATOM   1788 1HB  HIS A 124       4.027  25.854 -17.370  1.00  0.56           H  
ATOM   1789 2HB  HIS A 124       4.488  27.531 -17.235  1.00  0.56           H  
ATOM   1790  HD2 HIS A 124       2.849  25.218 -19.761  1.00  0.56           H  
ATOM   1791  HE1 HIS A 124       3.540  28.963 -21.695  1.00  0.56           H  
ATOM   1792  HE2 HIS A 124       2.377  26.695 -21.864  1.00  0.56           H  
ATOM   1793  N   PRO A 125       7.475  27.790 -19.278  1.00  0.57           N  
ATOM   1794  CA  PRO A 125       8.246  28.992 -19.544  1.00  0.57           C  
ATOM   1795  C   PRO A 125       7.575  30.250 -18.979  1.00  0.57           C  
ATOM   1796  O   PRO A 125       8.264  31.162 -18.521  1.00  0.57           O  
ATOM   1797  CB  PRO A 125       8.296  28.994 -21.071  1.00  0.57           C  
ATOM   1798  CG  PRO A 125       8.275  27.517 -21.437  1.00  0.57           C  
ATOM   1799  CD  PRO A 125       7.352  26.872 -20.424  1.00  0.57           C  
ATOM   1800  HA  PRO A 125       9.253  28.871 -19.123  1.00  0.57           H  
ATOM   1801 1HB  PRO A 125       7.435  29.550 -21.473  1.00  0.57           H  
ATOM   1802 2HB  PRO A 125       9.203  29.511 -21.416  1.00  0.57           H  
ATOM   1803 1HG  PRO A 125       7.920  27.396 -22.472  1.00  0.57           H  
ATOM   1804 2HG  PRO A 125       9.297  27.105 -21.398  1.00  0.57           H  
ATOM   1805 1HD  PRO A 125       6.333  26.824 -20.805  1.00  0.57           H  
ATOM   1806 2HD  PRO A 125       7.755  25.883 -20.167  1.00  0.57           H  
ATOM   1807  N   ALA A 126       6.235  30.277 -18.917  1.00  0.57           N  
ATOM   1808  CA  ALA A 126       5.497  31.424 -18.390  1.00  0.57           C  
ATOM   1809  C   ALA A 126       5.859  31.763 -16.943  1.00  0.57           C  
ATOM   1810  O   ALA A 126       5.673  32.902 -16.509  1.00  0.57           O  
ATOM   1811  CB  ALA A 126       4.004  31.157 -18.450  1.00  0.57           C  
ATOM   1812  H   ALA A 126       5.676  29.498 -19.271  1.00  0.57           H  
ATOM   1813  HA  ALA A 126       5.736  32.287 -19.010  1.00  0.57           H  
ATOM   1814 1HB  ALA A 126       3.464  32.028 -18.084  1.00  0.57           H  
ATOM   1815 2HB  ALA A 126       3.711  30.952 -19.475  1.00  0.57           H  
ATOM   1816 3HB  ALA A 126       3.767  30.295 -17.823  1.00  0.57           H  
ATOM   1817  N   TYR A 127       6.328  30.780 -16.177  1.00  0.58           N  
ATOM   1818  CA  TYR A 127       6.617  31.003 -14.775  1.00  0.58           C  
ATOM   1819  C   TYR A 127       8.116  31.055 -14.516  1.00  0.58           C  
ATOM   1820  O   TYR A 127       8.547  31.242 -13.373  1.00  0.58           O  
ATOM   1821  CB  TYR A 127       5.984  29.889 -13.962  1.00  0.58           C  
ATOM   1822  CG  TYR A 127       4.513  29.800 -14.192  1.00  0.58           C  
ATOM   1823  CD1 TYR A 127       4.019  28.674 -14.781  1.00  0.58           C  
ATOM   1824  CD2 TYR A 127       3.665  30.846 -13.867  1.00  0.58           C  
ATOM   1825  CE1 TYR A 127       2.687  28.564 -15.055  1.00  0.58           C  
ATOM   1826  CE2 TYR A 127       2.315  30.736 -14.131  1.00  0.58           C  
ATOM   1827  CZ  TYR A 127       1.828  29.594 -14.726  1.00  0.58           C  
ATOM   1828  OH  TYR A 127       0.490  29.471 -15.001  1.00  0.58           O  
ATOM   1829  H   TYR A 127       6.504  29.859 -16.576  1.00  0.58           H  
ATOM   1830  HA  TYR A 127       6.190  31.959 -14.473  1.00  0.58           H  
ATOM   1831 1HB  TYR A 127       6.435  28.931 -14.240  1.00  0.58           H  
ATOM   1832 2HB  TYR A 127       6.168  30.047 -12.910  1.00  0.58           H  
ATOM   1833  HD1 TYR A 127       4.701  27.865 -15.035  1.00  0.58           H  
ATOM   1834  HD2 TYR A 127       4.064  31.751 -13.407  1.00  0.58           H  
ATOM   1835  HE1 TYR A 127       2.307  27.670 -15.526  1.00  0.58           H  
ATOM   1836  HE2 TYR A 127       1.638  31.552 -13.876  1.00  0.58           H  
ATOM   1837  HH  TYR A 127       0.320  28.600 -15.369  1.00  0.58           H  
ATOM   1838  N   ARG A 128       8.917  30.934 -15.579  1.00  0.59           N  
ATOM   1839  CA  ARG A 128      10.362  30.967 -15.445  1.00  0.59           C  
ATOM   1840  C   ARG A 128      10.895  32.141 -14.618  1.00  0.59           C  
ATOM   1841  O   ARG A 128      11.590  31.883 -13.635  1.00  0.59           O  
ATOM   1842  CB  ARG A 128      11.058  30.904 -16.798  1.00  0.59           C  
ATOM   1843  CG  ARG A 128      12.569  30.988 -16.716  1.00  0.59           C  
ATOM   1844  CD  ARG A 128      13.205  30.820 -18.035  1.00  0.59           C  
ATOM   1845  NE  ARG A 128      14.652  30.936 -17.947  1.00  0.59           N  
ATOM   1846  CZ  ARG A 128      15.505  30.670 -18.952  1.00  0.59           C  
ATOM   1847  NH1 ARG A 128      15.047  30.263 -20.114  1.00  0.59           N  
ATOM   1848  NH2 ARG A 128      16.805  30.816 -18.768  1.00  0.59           N  
ATOM   1849  H   ARG A 128       8.521  30.837 -16.515  1.00  0.59           H  
ATOM   1850  HA  ARG A 128      10.651  30.061 -14.918  1.00  0.59           H  
ATOM   1851 1HB  ARG A 128      10.818  29.958 -17.268  1.00  0.59           H  
ATOM   1852 2HB  ARG A 128      10.702  31.664 -17.470  1.00  0.59           H  
ATOM   1853 1HG  ARG A 128      12.844  31.972 -16.338  1.00  0.59           H  
ATOM   1854 2HG  ARG A 128      12.953  30.235 -16.042  1.00  0.59           H  
ATOM   1855 1HD  ARG A 128      12.963  29.842 -18.439  1.00  0.59           H  
ATOM   1856 2HD  ARG A 128      12.841  31.590 -18.711  1.00  0.59           H  
ATOM   1857  HE  ARG A 128      15.043  31.244 -17.069  1.00  0.59           H  
ATOM   1858 1HH1 ARG A 128      14.054  30.142 -20.252  1.00  0.59           H  
ATOM   1859 2HH1 ARG A 128      15.688  30.055 -20.867  1.00  0.59           H  
ATOM   1860 1HH2 ARG A 128      17.158  31.131 -17.875  1.00  0.59           H  
ATOM   1861 2HH2 ARG A 128      17.446  30.616 -19.522  1.00  0.59           H  
ATOM   1862  N   PRO A 129      10.580  33.429 -14.928  1.00  0.61           N  
ATOM   1863  CA  PRO A 129      11.079  34.579 -14.203  1.00  0.61           C  
ATOM   1864  C   PRO A 129      10.617  34.604 -12.758  1.00  0.61           C  
ATOM   1865  O   PRO A 129      11.201  35.310 -11.942  1.00  0.61           O  
ATOM   1866  CB  PRO A 129      10.515  35.770 -14.991  1.00  0.61           C  
ATOM   1867  CG  PRO A 129       9.315  35.232 -15.712  1.00  0.61           C  
ATOM   1868  CD  PRO A 129       9.678  33.817 -16.069  1.00  0.61           C  
ATOM   1869  HA  PRO A 129      12.178  34.574 -14.249  1.00  0.61           H  
ATOM   1870 1HB  PRO A 129      10.257  36.582 -14.296  1.00  0.61           H  
ATOM   1871 2HB  PRO A 129      11.282  36.164 -15.673  1.00  0.61           H  
ATOM   1872 1HG  PRO A 129       8.428  35.282 -15.060  1.00  0.61           H  
ATOM   1873 2HG  PRO A 129       9.092  35.846 -16.597  1.00  0.61           H  
ATOM   1874 1HD  PRO A 129       8.741  33.295 -16.123  1.00  0.61           H  
ATOM   1875 2HD  PRO A 129      10.217  33.810 -17.020  1.00  0.61           H  
ATOM   1876  N   ALA A 130       9.548  33.872 -12.422  1.00  0.65           N  
ATOM   1877  CA  ALA A 130       9.122  33.863 -11.041  1.00  0.65           C  
ATOM   1878  C   ALA A 130      10.003  32.879 -10.303  1.00  0.65           C  
ATOM   1879  O   ALA A 130      10.553  33.185  -9.246  1.00  0.65           O  
ATOM   1880  CB  ALA A 130       7.665  33.488 -10.928  1.00  0.65           C  
ATOM   1881  H   ALA A 130       9.072  33.263 -13.078  1.00  0.65           H  
ATOM   1882  HA  ALA A 130       9.273  34.852 -10.615  1.00  0.65           H  
ATOM   1883 1HB  ALA A 130       7.370  33.479  -9.885  1.00  0.65           H  
ATOM   1884 2HB  ALA A 130       7.063  34.213 -11.472  1.00  0.65           H  
ATOM   1885 3HB  ALA A 130       7.522  32.510 -11.360  1.00  0.65           H  
ATOM   1886  N   LEU A 131      10.225  31.713 -10.904  1.00  0.69           N  
ATOM   1887  CA  LEU A 131      11.050  30.710 -10.251  1.00  0.69           C  
ATOM   1888  C   LEU A 131      12.475  31.173 -10.055  1.00  0.69           C  
ATOM   1889  O   LEU A 131      13.100  30.901  -9.027  1.00  0.69           O  
ATOM   1890  CB  LEU A 131      11.016  29.389 -11.018  1.00  0.69           C  
ATOM   1891  CG  LEU A 131       9.727  28.665 -10.885  1.00  0.69           C  
ATOM   1892  CD1 LEU A 131       9.690  27.525 -11.791  1.00  0.69           C  
ATOM   1893  CD2 LEU A 131       9.595  28.184  -9.438  1.00  0.69           C  
ATOM   1894  H   LEU A 131       9.786  31.515 -11.805  1.00  0.69           H  
ATOM   1895  HA  LEU A 131      10.610  30.518  -9.293  1.00  0.69           H  
ATOM   1896 1HB  LEU A 131      11.186  29.595 -12.078  1.00  0.69           H  
ATOM   1897 2HB  LEU A 131      11.813  28.745 -10.652  1.00  0.69           H  
ATOM   1898  HG  LEU A 131       8.906  29.331 -11.143  1.00  0.69           H  
ATOM   1899 1HD1 LEU A 131       8.735  27.029 -11.657  1.00  0.69           H  
ATOM   1900 2HD1 LEU A 131       9.783  27.891 -12.799  1.00  0.69           H  
ATOM   1901 3HD1 LEU A 131      10.501  26.835 -11.569  1.00  0.69           H  
ATOM   1902 1HD2 LEU A 131       8.660  27.662  -9.327  1.00  0.69           H  
ATOM   1903 2HD2 LEU A 131      10.419  27.512  -9.194  1.00  0.69           H  
ATOM   1904 3HD2 LEU A 131       9.614  29.031  -8.769  1.00  0.69           H  
ATOM   1905  N   MET A 132      12.979  31.907 -11.028  1.00  0.74           N  
ATOM   1906  CA  MET A 132      14.345  32.379 -11.003  1.00  0.74           C  
ATOM   1907  C   MET A 132      14.479  33.730 -10.280  1.00  0.74           C  
ATOM   1908  O   MET A 132      15.588  34.255 -10.151  1.00  0.74           O  
ATOM   1909  CB  MET A 132      14.837  32.550 -12.437  1.00  0.74           C  
ATOM   1910  CG  MET A 132      14.833  31.288 -13.314  1.00  0.74           C  
ATOM   1911  SD  MET A 132      15.890  29.989 -12.757  1.00  0.74           S  
ATOM   1912  CE  MET A 132      14.697  28.873 -12.017  1.00  0.74           C  
ATOM   1913  H   MET A 132      12.405  32.097 -11.851  1.00  0.74           H  
ATOM   1914  HA  MET A 132      14.960  31.646 -10.482  1.00  0.74           H  
ATOM   1915 1HB  MET A 132      14.206  33.288 -12.935  1.00  0.74           H  
ATOM   1916 2HB  MET A 132      15.852  32.944 -12.423  1.00  0.74           H  
ATOM   1917 1HG  MET A 132      13.824  30.893 -13.356  1.00  0.74           H  
ATOM   1918 2HG  MET A 132      15.127  31.554 -14.327  1.00  0.74           H  
ATOM   1919 1HE  MET A 132      15.201  27.993 -11.645  1.00  0.74           H  
ATOM   1920 2HE  MET A 132      14.201  29.369 -11.210  1.00  0.74           H  
ATOM   1921 3HE  MET A 132      13.972  28.577 -12.754  1.00  0.74           H  
ATOM   1922  N   ALA A 133      13.365  34.295  -9.794  1.00  0.77           N  
ATOM   1923  CA  ALA A 133      13.342  35.649  -9.237  1.00  0.77           C  
ATOM   1924  C   ALA A 133      14.298  35.887  -8.084  1.00  0.77           C  
ATOM   1925  O   ALA A 133      14.865  36.972  -7.969  1.00  0.77           O  
ATOM   1926  CB  ALA A 133      11.942  35.974  -8.745  1.00  0.77           C  
ATOM   1927  H   ALA A 133      12.477  33.799  -9.831  1.00  0.77           H  
ATOM   1928  HA  ALA A 133      13.607  36.336 -10.041  1.00  0.77           H  
ATOM   1929 1HB  ALA A 133      11.917  36.997  -8.376  1.00  0.77           H  
ATOM   1930 2HB  ALA A 133      11.236  35.868  -9.554  1.00  0.77           H  
ATOM   1931 3HB  ALA A 133      11.672  35.289  -7.943  1.00  0.77           H  
ATOM   1932  N   GLY A 134      14.483  34.903  -7.214  1.00  0.78           N  
ATOM   1933  CA  GLY A 134      15.371  35.110  -6.076  1.00  0.78           C  
ATOM   1934  C   GLY A 134      16.823  34.733  -6.363  1.00  0.78           C  
ATOM   1935  O   GLY A 134      17.671  34.822  -5.476  1.00  0.78           O  
ATOM   1936  H   GLY A 134      14.004  34.025  -7.344  1.00  0.78           H  
ATOM   1937 1HA  GLY A 134      15.324  36.156  -5.772  1.00  0.78           H  
ATOM   1938 2HA  GLY A 134      15.007  34.527  -5.232  1.00  0.78           H  
ATOM   1939  N   GLY A 135      17.098  34.205  -7.562  1.00  0.76           N  
ATOM   1940  CA  GLY A 135      18.448  33.764  -7.922  1.00  0.76           C  
ATOM   1941  C   GLY A 135      18.797  32.396  -7.317  1.00  0.76           C  
ATOM   1942  O   GLY A 135      19.904  31.891  -7.488  1.00  0.76           O  
ATOM   1943  H   GLY A 135      16.381  34.173  -8.286  1.00  0.76           H  
ATOM   1944 1HA  GLY A 135      18.522  33.710  -9.009  1.00  0.76           H  
ATOM   1945 2HA  GLY A 135      19.171  34.507  -7.591  1.00  0.76           H  
ATOM   1946  N   ARG A 136      17.840  31.815  -6.597  1.00  0.71           N  
ATOM   1947  CA  ARG A 136      17.999  30.555  -5.874  1.00  0.71           C  
ATOM   1948  C   ARG A 136      17.946  29.287  -6.717  1.00  0.71           C  
ATOM   1949  O   ARG A 136      18.721  28.355  -6.514  1.00  0.71           O  
ATOM   1950  CB  ARG A 136      16.901  30.471  -4.822  1.00  0.71           C  
ATOM   1951  CG  ARG A 136      17.042  31.421  -3.652  1.00  0.71           C  
ATOM   1952  CD  ARG A 136      15.912  31.267  -2.694  1.00  0.71           C  
ATOM   1953  NE  ARG A 136      16.032  32.163  -1.550  1.00  0.71           N  
ATOM   1954  CZ  ARG A 136      15.114  32.284  -0.569  1.00  0.71           C  
ATOM   1955  NH1 ARG A 136      14.016  31.562  -0.603  1.00  0.71           N  
ATOM   1956  NH2 ARG A 136      15.319  33.129   0.426  1.00  0.71           N  
ATOM   1957  H   ARG A 136      16.962  32.300  -6.527  1.00  0.71           H  
ATOM   1958  HA  ARG A 136      18.965  30.583  -5.368  1.00  0.71           H  
ATOM   1959 1HB  ARG A 136      15.960  30.725  -5.298  1.00  0.71           H  
ATOM   1960 2HB  ARG A 136      16.792  29.480  -4.451  1.00  0.71           H  
ATOM   1961 1HG  ARG A 136      17.972  31.208  -3.126  1.00  0.71           H  
ATOM   1962 2HG  ARG A 136      17.056  32.451  -4.017  1.00  0.71           H  
ATOM   1963 1HD  ARG A 136      14.974  31.485  -3.203  1.00  0.71           H  
ATOM   1964 2HD  ARG A 136      15.893  30.240  -2.325  1.00  0.71           H  
ATOM   1965  HE  ARG A 136      16.864  32.738  -1.491  1.00  0.71           H  
ATOM   1966 1HH1 ARG A 136      13.859  30.919  -1.364  1.00  0.71           H  
ATOM   1967 2HH1 ARG A 136      13.326  31.653   0.129  1.00  0.71           H  
ATOM   1968 1HH2 ARG A 136      16.163  33.684   0.452  1.00  0.71           H  
ATOM   1969 2HH2 ARG A 136      14.632  33.220   1.160  1.00  0.71           H  
ATOM   1970  N   TYR A 137      17.063  29.274  -7.693  1.00  0.66           N  
ATOM   1971  CA  TYR A 137      16.819  28.090  -8.501  1.00  0.66           C  
ATOM   1972  C   TYR A 137      17.514  28.165  -9.846  1.00  0.66           C  
ATOM   1973  O   TYR A 137      17.793  29.251 -10.355  1.00  0.66           O  
ATOM   1974  CB  TYR A 137      15.309  27.889  -8.663  1.00  0.66           C  
ATOM   1975  CG  TYR A 137      14.614  27.458  -7.393  1.00  0.66           C  
ATOM   1976  CD1 TYR A 137      14.196  28.386  -6.451  1.00  0.66           C  
ATOM   1977  CD2 TYR A 137      14.380  26.125  -7.186  1.00  0.66           C  
ATOM   1978  CE1 TYR A 137      13.564  27.952  -5.294  1.00  0.66           C  
ATOM   1979  CE2 TYR A 137      13.737  25.695  -6.055  1.00  0.66           C  
ATOM   1980  CZ  TYR A 137      13.334  26.597  -5.105  1.00  0.66           C  
ATOM   1981  OH  TYR A 137      12.703  26.155  -3.963  1.00  0.66           O  
ATOM   1982  H   TYR A 137      16.499  30.093  -7.849  1.00  0.66           H  
ATOM   1983  HA  TYR A 137      17.221  27.221  -7.974  1.00  0.66           H  
ATOM   1984 1HB  TYR A 137      14.853  28.817  -8.998  1.00  0.66           H  
ATOM   1985 2HB  TYR A 137      15.129  27.134  -9.417  1.00  0.66           H  
ATOM   1986  HD1 TYR A 137      14.375  29.448  -6.616  1.00  0.66           H  
ATOM   1987  HD2 TYR A 137      14.712  25.414  -7.928  1.00  0.66           H  
ATOM   1988  HE1 TYR A 137      13.249  28.666  -4.543  1.00  0.66           H  
ATOM   1989  HE2 TYR A 137      13.557  24.633  -5.904  1.00  0.66           H  
ATOM   1990  HH  TYR A 137      12.572  26.897  -3.368  1.00  0.66           H  
ATOM   1991  N   THR A 138      17.800  26.996 -10.414  1.00  0.62           N  
ATOM   1992  CA  THR A 138      18.376  26.907 -11.753  1.00  0.62           C  
ATOM   1993  C   THR A 138      17.347  26.366 -12.737  1.00  0.62           C  
ATOM   1994  O   THR A 138      16.626  25.417 -12.446  1.00  0.62           O  
ATOM   1995  CB  THR A 138      19.650  26.038 -11.774  1.00  0.62           C  
ATOM   1996  OG1 THR A 138      20.652  26.633 -10.938  1.00  0.62           O  
ATOM   1997  CG2 THR A 138      20.181  25.882 -13.191  1.00  0.62           C  
ATOM   1998  H   THR A 138      17.579  26.141  -9.897  1.00  0.62           H  
ATOM   1999  HA  THR A 138      18.651  27.909 -12.081  1.00  0.62           H  
ATOM   2000  HB  THR A 138      19.418  25.052 -11.381  1.00  0.62           H  
ATOM   2001  HG1 THR A 138      20.369  26.593 -10.020  1.00  0.62           H  
ATOM   2002 1HG2 THR A 138      21.074  25.261 -13.175  1.00  0.62           H  
ATOM   2003 2HG2 THR A 138      19.429  25.407 -13.820  1.00  0.62           H  
ATOM   2004 3HG2 THR A 138      20.426  26.861 -13.598  1.00  0.62           H  
ATOM   2005  N   TRP A 139      17.224  27.018 -13.879  1.00  0.59           N  
ATOM   2006  CA  TRP A 139      16.256  26.600 -14.885  1.00  0.59           C  
ATOM   2007  C   TRP A 139      16.775  25.536 -15.836  1.00  0.59           C  
ATOM   2008  O   TRP A 139      17.879  25.663 -16.374  1.00  0.59           O  
ATOM   2009  CB  TRP A 139      15.815  27.778 -15.747  1.00  0.59           C  
ATOM   2010  CG  TRP A 139      14.795  27.417 -16.768  1.00  0.59           C  
ATOM   2011  CD1 TRP A 139      15.010  27.140 -18.082  1.00  0.59           C  
ATOM   2012  CD2 TRP A 139      13.377  27.327 -16.571  1.00  0.59           C  
ATOM   2013  NE1 TRP A 139      13.827  26.881 -18.707  1.00  0.59           N  
ATOM   2014  CE2 TRP A 139      12.814  27.004 -17.805  1.00  0.59           C  
ATOM   2015  CE3 TRP A 139      12.551  27.503 -15.472  1.00  0.59           C  
ATOM   2016  CZ2 TRP A 139      11.455  26.869 -17.968  1.00  0.59           C  
ATOM   2017  CZ3 TRP A 139      11.206  27.376 -15.643  1.00  0.59           C  
ATOM   2018  CH2 TRP A 139      10.672  27.078 -16.856  1.00  0.59           C  
ATOM   2019  H   TRP A 139      17.825  27.810 -14.060  1.00  0.59           H  
ATOM   2020  HA  TRP A 139      15.382  26.197 -14.370  1.00  0.59           H  
ATOM   2021 1HB  TRP A 139      15.381  28.541 -15.132  1.00  0.59           H  
ATOM   2022 2HB  TRP A 139      16.677  28.209 -16.252  1.00  0.59           H  
ATOM   2023  HD1 TRP A 139      15.983  27.121 -18.569  1.00  0.59           H  
ATOM   2024  HE1 TRP A 139      13.742  26.632 -19.714  1.00  0.59           H  
ATOM   2025  HE3 TRP A 139      12.961  27.750 -14.507  1.00  0.59           H  
ATOM   2026  HZ2 TRP A 139      10.999  26.626 -18.930  1.00  0.59           H  
ATOM   2027  HZ3 TRP A 139      10.579  27.531 -14.790  1.00  0.59           H  
ATOM   2028  HH2 TRP A 139       9.606  27.008 -16.949  1.00  0.59           H  
ATOM   2029  N   SER A 140      15.944  24.533 -16.088  1.00  0.58           N  
ATOM   2030  CA  SER A 140      16.215  23.531 -17.113  1.00  0.58           C  
ATOM   2031  C   SER A 140      15.028  23.421 -18.054  1.00  0.58           C  
ATOM   2032  O   SER A 140      13.884  23.587 -17.640  1.00  0.58           O  
ATOM   2033  CB  SER A 140      16.503  22.165 -16.534  1.00  0.58           C  
ATOM   2034  OG  SER A 140      16.645  21.213 -17.585  1.00  0.58           O  
ATOM   2035  H   SER A 140      15.088  24.470 -15.531  1.00  0.58           H  
ATOM   2036  HA  SER A 140      17.079  23.853 -17.696  1.00  0.58           H  
ATOM   2037 1HB  SER A 140      17.416  22.204 -15.949  1.00  0.58           H  
ATOM   2038 2HB  SER A 140      15.691  21.866 -15.866  1.00  0.58           H  
ATOM   2039  HG  SER A 140      16.745  20.349 -17.154  1.00  0.58           H  
ATOM   2040  N   ASP A 141      15.304  23.140 -19.320  1.00  0.58           N  
ATOM   2041  CA  ASP A 141      14.249  22.964 -20.311  1.00  0.58           C  
ATOM   2042  C   ASP A 141      13.802  21.506 -20.487  1.00  0.58           C  
ATOM   2043  O   ASP A 141      12.909  21.230 -21.291  1.00  0.58           O  
ATOM   2044  CB  ASP A 141      14.714  23.520 -21.665  1.00  0.58           C  
ATOM   2045  CG  ASP A 141      14.867  25.046 -21.689  1.00  0.58           C  
ATOM   2046  OD1 ASP A 141      13.966  25.731 -21.242  1.00  0.58           O  
ATOM   2047  OD2 ASP A 141      15.889  25.511 -22.130  1.00  0.58           O  
ATOM   2048  H   ASP A 141      16.269  23.023 -19.595  1.00  0.58           H  
ATOM   2049  HA  ASP A 141      13.381  23.540 -19.984  1.00  0.58           H  
ATOM   2050 1HB  ASP A 141      15.670  23.065 -21.928  1.00  0.58           H  
ATOM   2051 2HB  ASP A 141      13.997  23.233 -22.435  1.00  0.58           H  
ATOM   2052  N   ASP A 142      14.422  20.566 -19.766  1.00  0.58           N  
ATOM   2053  CA  ASP A 142      14.012  19.167 -19.923  1.00  0.58           C  
ATOM   2054  C   ASP A 142      12.536  19.031 -19.518  1.00  0.58           C  
ATOM   2055  O   ASP A 142      12.176  19.510 -18.455  1.00  0.58           O  
ATOM   2056  CB  ASP A 142      14.889  18.234 -19.082  1.00  0.58           C  
ATOM   2057  CG  ASP A 142      16.324  18.086 -19.643  1.00  0.58           C  
ATOM   2058  OD1 ASP A 142      16.562  18.531 -20.744  1.00  0.58           O  
ATOM   2059  OD2 ASP A 142      17.162  17.530 -18.967  1.00  0.58           O  
ATOM   2060  H   ASP A 142      15.152  20.821 -19.092  1.00  0.58           H  
ATOM   2061  HA  ASP A 142      14.159  18.899 -20.960  1.00  0.58           H  
ATOM   2062 1HB  ASP A 142      14.947  18.616 -18.058  1.00  0.58           H  
ATOM   2063 2HB  ASP A 142      14.426  17.245 -19.026  1.00  0.58           H  
ATOM   2064  N   PRO A 143      11.655  18.346 -20.284  1.00  0.58           N  
ATOM   2065  CA  PRO A 143      10.233  18.179 -19.969  1.00  0.58           C  
ATOM   2066  C   PRO A 143       9.988  17.784 -18.524  1.00  0.58           C  
ATOM   2067  O   PRO A 143       9.067  18.297 -17.872  1.00  0.58           O  
ATOM   2068  CB  PRO A 143       9.846  17.042 -20.909  1.00  0.58           C  
ATOM   2069  CG  PRO A 143      10.750  17.238 -22.108  1.00  0.58           C  
ATOM   2070  CD  PRO A 143      12.083  17.677 -21.525  1.00  0.58           C  
ATOM   2071  HA  PRO A 143       9.685  19.089 -20.225  1.00  0.58           H  
ATOM   2072 1HB  PRO A 143       9.978  16.072 -20.412  1.00  0.58           H  
ATOM   2073 2HB  PRO A 143       8.779  17.121 -21.171  1.00  0.58           H  
ATOM   2074 1HG  PRO A 143      10.820  16.302 -22.684  1.00  0.58           H  
ATOM   2075 2HG  PRO A 143      10.314  17.992 -22.780  1.00  0.58           H  
ATOM   2076 1HD  PRO A 143      12.745  16.824 -21.309  1.00  0.58           H  
ATOM   2077 2HD  PRO A 143      12.527  18.398 -22.230  1.00  0.58           H  
ATOM   2078  N   VAL A 144      10.850  16.895 -18.017  1.00  0.59           N  
ATOM   2079  CA  VAL A 144      10.799  16.444 -16.639  1.00  0.59           C  
ATOM   2080  C   VAL A 144      12.214  16.519 -16.050  1.00  0.59           C  
ATOM   2081  O   VAL A 144      13.164  16.006 -16.650  1.00  0.59           O  
ATOM   2082  CB  VAL A 144      10.248  15.004 -16.530  1.00  0.59           C  
ATOM   2083  CG1 VAL A 144      10.201  14.587 -15.094  1.00  0.59           C  
ATOM   2084  CG2 VAL A 144       8.841  14.909 -17.152  1.00  0.59           C  
ATOM   2085  H   VAL A 144      11.575  16.523 -18.605  1.00  0.59           H  
ATOM   2086  HA  VAL A 144      10.150  17.107 -16.081  1.00  0.59           H  
ATOM   2087  HB  VAL A 144      10.922  14.326 -17.049  1.00  0.59           H  
ATOM   2088 1HG1 VAL A 144       9.829  13.569 -15.030  1.00  0.59           H  
ATOM   2089 2HG1 VAL A 144      11.201  14.637 -14.667  1.00  0.59           H  
ATOM   2090 3HG1 VAL A 144       9.535  15.255 -14.542  1.00  0.59           H  
ATOM   2091 1HG2 VAL A 144       8.488  13.889 -17.063  1.00  0.59           H  
ATOM   2092 2HG2 VAL A 144       8.165  15.571 -16.629  1.00  0.59           H  
ATOM   2093 3HG2 VAL A 144       8.872  15.184 -18.202  1.00  0.59           H  
ATOM   2094  N   THR A 145      12.339  17.144 -14.884  1.00  0.58           N  
ATOM   2095  CA  THR A 145      13.612  17.306 -14.182  1.00  0.58           C  
ATOM   2096  C   THR A 145      13.620  16.694 -12.798  1.00  0.58           C  
ATOM   2097  O   THR A 145      12.717  16.931 -11.998  1.00  0.58           O  
ATOM   2098  CB  THR A 145      13.981  18.797 -14.075  1.00  0.58           C  
ATOM   2099  OG1 THR A 145      14.159  19.307 -15.396  1.00  0.58           O  
ATOM   2100  CG2 THR A 145      15.240  19.043 -13.232  1.00  0.58           C  
ATOM   2101  H   THR A 145      11.491  17.522 -14.471  1.00  0.58           H  
ATOM   2102  HA  THR A 145      14.386  16.809 -14.768  1.00  0.58           H  
ATOM   2103  HB  THR A 145      13.142  19.325 -13.619  1.00  0.58           H  
ATOM   2104  HG1 THR A 145      13.756  20.191 -15.479  1.00  0.58           H  
ATOM   2105 1HG2 THR A 145      15.437  20.111 -13.194  1.00  0.58           H  
ATOM   2106 2HG2 THR A 145      15.089  18.673 -12.216  1.00  0.58           H  
ATOM   2107 3HG2 THR A 145      16.089  18.532 -13.680  1.00  0.58           H  
ATOM   2108  N   LEU A 146      14.661  15.920 -12.513  1.00  0.58           N  
ATOM   2109  CA  LEU A 146      14.830  15.296 -11.207  1.00  0.58           C  
ATOM   2110  C   LEU A 146      16.139  15.738 -10.568  1.00  0.58           C  
ATOM   2111  O   LEU A 146      17.210  15.600 -11.162  1.00  0.58           O  
ATOM   2112  CB  LEU A 146      14.783  13.771 -11.325  1.00  0.58           C  
ATOM   2113  CG  LEU A 146      15.021  12.974 -10.018  1.00  0.58           C  
ATOM   2114  CD1 LEU A 146      13.909  13.269  -8.987  1.00  0.58           C  
ATOM   2115  CD2 LEU A 146      15.045  11.494 -10.363  1.00  0.58           C  
ATOM   2116  H   LEU A 146      15.361  15.767 -13.225  1.00  0.58           H  
ATOM   2117  HA  LEU A 146      14.016  15.609 -10.561  1.00  0.58           H  
ATOM   2118 1HB  LEU A 146      13.811  13.485 -11.713  1.00  0.58           H  
ATOM   2119 2HB  LEU A 146      15.541  13.458 -12.041  1.00  0.58           H  
ATOM   2120  HG  LEU A 146      15.977  13.270  -9.577  1.00  0.58           H  
ATOM   2121 1HD1 LEU A 146      14.098  12.708  -8.074  1.00  0.58           H  
ATOM   2122 2HD1 LEU A 146      13.908  14.322  -8.755  1.00  0.58           H  
ATOM   2123 3HD1 LEU A 146      12.951  12.986  -9.393  1.00  0.58           H  
ATOM   2124 1HD2 LEU A 146      15.225  10.922  -9.469  1.00  0.58           H  
ATOM   2125 2HD2 LEU A 146      14.085  11.205 -10.797  1.00  0.58           H  
ATOM   2126 3HD2 LEU A 146      15.842  11.303 -11.081  1.00  0.58           H  
ATOM   2127  N   ASP A 147      16.040  16.280  -9.362  1.00  0.58           N  
ATOM   2128  CA  ASP A 147      17.190  16.773  -8.622  1.00  0.58           C  
ATOM   2129  C   ASP A 147      17.055  16.353  -7.163  1.00  0.58           C  
ATOM   2130  O   ASP A 147      16.255  16.911  -6.407  1.00  0.58           O  
ATOM   2131  CB  ASP A 147      17.273  18.305  -8.749  1.00  0.58           C  
ATOM   2132  CG  ASP A 147      18.521  18.949  -8.107  1.00  0.58           C  
ATOM   2133  OD1 ASP A 147      19.272  18.270  -7.459  1.00  0.58           O  
ATOM   2134  OD2 ASP A 147      18.712  20.142  -8.303  1.00  0.58           O  
ATOM   2135  H   ASP A 147      15.111  16.376  -8.953  1.00  0.58           H  
ATOM   2136  HA  ASP A 147      18.096  16.327  -9.032  1.00  0.58           H  
ATOM   2137 1HB  ASP A 147      17.250  18.578  -9.807  1.00  0.58           H  
ATOM   2138 2HB  ASP A 147      16.383  18.745  -8.291  1.00  0.58           H  
ATOM   2139  N   GLY A 148      17.810  15.334  -6.762  1.00  0.57           N  
ATOM   2140  CA  GLY A 148      17.650  14.810  -5.416  1.00  0.57           C  
ATOM   2141  C   GLY A 148      16.233  14.285  -5.261  1.00  0.57           C  
ATOM   2142  O   GLY A 148      15.793  13.438  -6.034  1.00  0.57           O  
ATOM   2143  H   GLY A 148      18.477  14.924  -7.399  1.00  0.57           H  
ATOM   2144 1HA  GLY A 148      18.370  14.011  -5.241  1.00  0.57           H  
ATOM   2145 2HA  GLY A 148      17.843  15.596  -4.688  1.00  0.57           H  
ATOM   2146  N   ASN A 149      15.513  14.792  -4.268  1.00  0.56           N  
ATOM   2147  CA  ASN A 149      14.151  14.341  -4.019  1.00  0.56           C  
ATOM   2148  C   ASN A 149      13.101  15.256  -4.637  1.00  0.56           C  
ATOM   2149  O   ASN A 149      11.936  15.194  -4.249  1.00  0.56           O  
ATOM   2150  CB  ASN A 149      13.882  14.200  -2.540  1.00  0.56           C  
ATOM   2151  CG  ASN A 149      14.635  13.085  -1.870  1.00  0.56           C  
ATOM   2152  OD1 ASN A 149      14.832  11.981  -2.405  1.00  0.56           O  
ATOM   2153  ND2 ASN A 149      15.083  13.363  -0.677  1.00  0.56           N  
ATOM   2154  H   ASN A 149      15.914  15.502  -3.672  1.00  0.56           H  
ATOM   2155  HA  ASN A 149      14.022  13.363  -4.482  1.00  0.56           H  
ATOM   2156 1HB  ASN A 149      14.120  15.141  -2.034  1.00  0.56           H  
ATOM   2157 2HB  ASN A 149      12.829  14.032  -2.402  1.00  0.56           H  
ATOM   2158 1HD2 ASN A 149      15.591  12.675  -0.161  1.00  0.56           H  
ATOM   2159 2HD2 ASN A 149      14.907  14.269  -0.274  1.00  0.56           H  
ATOM   2160  N   LEU A 150      13.505  16.135  -5.554  1.00  0.56           N  
ATOM   2161  CA  LEU A 150      12.543  16.990  -6.239  1.00  0.56           C  
ATOM   2162  C   LEU A 150      12.340  16.655  -7.713  1.00  0.56           C  
ATOM   2163  O   LEU A 150      13.279  16.690  -8.512  1.00  0.56           O  
ATOM   2164  CB  LEU A 150      12.934  18.452  -6.141  1.00  0.56           C  
ATOM   2165  CG  LEU A 150      12.031  19.370  -6.948  1.00  0.56           C  
ATOM   2166  CD1 LEU A 150      10.616  19.280  -6.420  1.00  0.56           C  
ATOM   2167  CD2 LEU A 150      12.532  20.793  -6.869  1.00  0.56           C  
ATOM   2168  H   LEU A 150      14.491  16.204  -5.805  1.00  0.56           H  
ATOM   2169  HA  LEU A 150      11.583  16.878  -5.740  1.00  0.56           H  
ATOM   2170 1HB  LEU A 150      12.894  18.756  -5.120  1.00  0.56           H  
ATOM   2171 2HB  LEU A 150      13.958  18.571  -6.502  1.00  0.56           H  
ATOM   2172  HG  LEU A 150      12.034  19.045  -7.980  1.00  0.56           H  
ATOM   2173 1HD1 LEU A 150       9.978  19.916  -7.013  1.00  0.56           H  
ATOM   2174 2HD1 LEU A 150      10.262  18.280  -6.487  1.00  0.56           H  
ATOM   2175 3HD1 LEU A 150      10.588  19.584  -5.404  1.00  0.56           H  
ATOM   2176 1HD2 LEU A 150      11.877  21.432  -7.452  1.00  0.56           H  
ATOM   2177 2HD2 LEU A 150      12.538  21.130  -5.854  1.00  0.56           H  
ATOM   2178 3HD2 LEU A 150      13.540  20.837  -7.268  1.00  0.56           H  
ATOM   2179  N   LEU A 151      11.099  16.346  -8.074  1.00  0.55           N  
ATOM   2180  CA  LEU A 151      10.747  16.028  -9.453  1.00  0.55           C  
ATOM   2181  C   LEU A 151       9.777  17.063 -10.016  1.00  0.55           C  
ATOM   2182  O   LEU A 151       8.703  17.262  -9.450  1.00  0.55           O  
ATOM   2183  CB  LEU A 151      10.070  14.675  -9.507  1.00  0.55           C  
ATOM   2184  CG  LEU A 151       9.612  14.195 -10.831  1.00  0.55           C  
ATOM   2185  CD1 LEU A 151      10.801  13.892 -11.686  1.00  0.55           C  
ATOM   2186  CD2 LEU A 151       8.738  13.027 -10.619  1.00  0.55           C  
ATOM   2187  H   LEU A 151      10.378  16.328  -7.350  1.00  0.55           H  
ATOM   2188  HA  LEU A 151      11.648  16.015 -10.054  1.00  0.55           H  
ATOM   2189 1HB  LEU A 151      10.770  13.941  -9.139  1.00  0.55           H  
ATOM   2190 2HB  LEU A 151       9.213  14.693  -8.845  1.00  0.55           H  
ATOM   2191  HG  LEU A 151       9.038  14.978 -11.329  1.00  0.55           H  
ATOM   2192 1HD1 LEU A 151      10.466  13.542 -12.635  1.00  0.55           H  
ATOM   2193 2HD1 LEU A 151      11.400  14.786 -11.812  1.00  0.55           H  
ATOM   2194 3HD1 LEU A 151      11.396  13.118 -11.213  1.00  0.55           H  
ATOM   2195 1HD2 LEU A 151       8.362  12.670 -11.570  1.00  0.55           H  
ATOM   2196 2HD2 LEU A 151       9.287  12.230 -10.119  1.00  0.55           H  
ATOM   2197 3HD2 LEU A 151       7.914  13.351 -10.002  1.00  0.55           H  
ATOM   2198  N   THR A 152      10.134  17.708 -11.115  1.00  0.55           N  
ATOM   2199  CA  THR A 152       9.247  18.712 -11.688  1.00  0.55           C  
ATOM   2200  C   THR A 152       8.990  18.528 -13.178  1.00  0.55           C  
ATOM   2201  O   THR A 152       9.792  17.910 -13.880  1.00  0.55           O  
ATOM   2202  CB  THR A 152       9.792  20.131 -11.434  1.00  0.55           C  
ATOM   2203  OG1 THR A 152      11.095  20.266 -12.050  1.00  0.55           O  
ATOM   2204  CG2 THR A 152       9.908  20.431  -9.950  1.00  0.55           C  
ATOM   2205  H   THR A 152      11.037  17.502 -11.538  1.00  0.55           H  
ATOM   2206  HA  THR A 152       8.302  18.631 -11.183  1.00  0.55           H  
ATOM   2207  HB  THR A 152       9.108  20.853 -11.885  1.00  0.55           H  
ATOM   2208  HG1 THR A 152      11.688  19.592 -11.675  1.00  0.55           H  
ATOM   2209 1HG2 THR A 152      10.285  21.442  -9.807  1.00  0.55           H  
ATOM   2210 2HG2 THR A 152       8.930  20.335  -9.484  1.00  0.55           H  
ATOM   2211 3HG2 THR A 152      10.583  19.732  -9.510  1.00  0.55           H  
ATOM   2212  N   SER A 153       7.912  19.139 -13.681  1.00  0.55           N  
ATOM   2213  CA  SER A 153       7.662  19.096 -15.127  1.00  0.55           C  
ATOM   2214  C   SER A 153       7.056  20.373 -15.720  1.00  0.55           C  
ATOM   2215  O   SER A 153       6.368  21.128 -15.030  1.00  0.55           O  
ATOM   2216  CB  SER A 153       6.757  17.933 -15.418  1.00  0.55           C  
ATOM   2217  OG  SER A 153       5.542  18.115 -14.817  1.00  0.55           O  
ATOM   2218  H   SER A 153       7.257  19.576 -13.030  1.00  0.55           H  
ATOM   2219  HA  SER A 153       8.618  18.932 -15.617  1.00  0.55           H  
ATOM   2220 1HB  SER A 153       6.630  17.818 -16.494  1.00  0.55           H  
ATOM   2221 2HB  SER A 153       7.225  17.038 -15.048  1.00  0.55           H  
ATOM   2222  HG  SER A 153       5.087  17.273 -14.884  1.00  0.55           H  
ATOM   2223  N   ARG A 154       7.267  20.558 -17.036  1.00  0.56           N  
ATOM   2224  CA  ARG A 154       6.832  21.766 -17.764  1.00  0.56           C  
ATOM   2225  C   ARG A 154       5.331  22.065 -17.839  1.00  0.56           C  
ATOM   2226  O   ARG A 154       4.925  23.230 -17.808  1.00  0.56           O  
ATOM   2227  CB  ARG A 154       7.305  21.732 -19.212  1.00  0.56           C  
ATOM   2228  CG  ARG A 154       8.764  21.887 -19.469  1.00  0.56           C  
ATOM   2229  CD  ARG A 154       9.122  21.817 -20.922  1.00  0.56           C  
ATOM   2230  NE  ARG A 154       8.629  22.964 -21.684  1.00  0.56           N  
ATOM   2231  CZ  ARG A 154       8.604  23.031 -23.034  1.00  0.56           C  
ATOM   2232  NH1 ARG A 154       9.042  22.020 -23.750  1.00  0.56           N  
ATOM   2233  NH2 ARG A 154       8.141  24.111 -23.639  1.00  0.56           N  
ATOM   2234  H   ARG A 154       7.816  19.847 -17.529  1.00  0.56           H  
ATOM   2235  HA  ARG A 154       7.313  22.603 -17.280  1.00  0.56           H  
ATOM   2236 1HB  ARG A 154       7.012  20.792 -19.651  1.00  0.56           H  
ATOM   2237 2HB  ARG A 154       6.796  22.518 -19.766  1.00  0.56           H  
ATOM   2238 1HG  ARG A 154       9.102  22.845 -19.083  1.00  0.56           H  
ATOM   2239 2HG  ARG A 154       9.269  21.070 -18.975  1.00  0.56           H  
ATOM   2240 1HD  ARG A 154      10.210  21.772 -21.023  1.00  0.56           H  
ATOM   2241 2HD  ARG A 154       8.681  20.915 -21.352  1.00  0.56           H  
ATOM   2242  HE  ARG A 154       8.287  23.758 -21.165  1.00  0.56           H  
ATOM   2243 1HH1 ARG A 154       9.395  21.191 -23.287  1.00  0.56           H  
ATOM   2244 2HH1 ARG A 154       9.026  22.069 -24.757  1.00  0.56           H  
ATOM   2245 1HH2 ARG A 154       7.803  24.890 -23.095  1.00  0.56           H  
ATOM   2246 2HH2 ARG A 154       8.125  24.155 -24.648  1.00  0.56           H  
ATOM   2247  N   GLY A 155       4.496  21.049 -17.958  1.00  0.57           N  
ATOM   2248  CA  GLY A 155       3.078  21.345 -18.123  1.00  0.57           C  
ATOM   2249  C   GLY A 155       2.207  20.106 -18.253  1.00  0.57           C  
ATOM   2250  O   GLY A 155       2.703  18.988 -18.157  1.00  0.57           O  
ATOM   2251  H   GLY A 155       4.851  20.102 -17.961  1.00  0.57           H  
ATOM   2252 1HA  GLY A 155       2.757  21.934 -17.282  1.00  0.57           H  
ATOM   2253 2HA  GLY A 155       2.962  21.968 -19.007  1.00  0.57           H  
ATOM   2254  N   PRO A 156       0.894  20.276 -18.479  1.00  0.58           N  
ATOM   2255  CA  PRO A 156      -0.114  19.231 -18.606  1.00  0.58           C  
ATOM   2256  C   PRO A 156       0.270  18.123 -19.577  1.00  0.58           C  
ATOM   2257  O   PRO A 156       0.039  16.945 -19.315  1.00  0.58           O  
ATOM   2258  CB  PRO A 156      -1.296  20.016 -19.173  1.00  0.58           C  
ATOM   2259  CG  PRO A 156      -1.131  21.395 -18.631  1.00  0.58           C  
ATOM   2260  CD  PRO A 156       0.358  21.644 -18.657  1.00  0.58           C  
ATOM   2261  HA  PRO A 156      -0.351  18.823 -17.614  1.00  0.58           H  
ATOM   2262 1HB  PRO A 156      -1.285  19.979 -20.270  1.00  0.58           H  
ATOM   2263 2HB  PRO A 156      -2.238  19.556 -18.849  1.00  0.58           H  
ATOM   2264 1HG  PRO A 156      -1.694  22.116 -19.238  1.00  0.58           H  
ATOM   2265 2HG  PRO A 156      -1.546  21.438 -17.625  1.00  0.58           H  
ATOM   2266 1HD  PRO A 156       0.663  22.069 -19.623  1.00  0.58           H  
ATOM   2267 2HD  PRO A 156       0.617  22.295 -17.810  1.00  0.58           H  
ATOM   2268  N   GLY A 157       0.958  18.482 -20.665  1.00  0.60           N  
ATOM   2269  CA  GLY A 157       1.348  17.496 -21.671  1.00  0.60           C  
ATOM   2270  C   GLY A 157       2.420  16.539 -21.172  1.00  0.60           C  
ATOM   2271  O   GLY A 157       2.610  15.457 -21.731  1.00  0.60           O  
ATOM   2272  H   GLY A 157       1.171  19.453 -20.831  1.00  0.60           H  
ATOM   2273 1HA  GLY A 157       0.470  16.930 -21.981  1.00  0.60           H  
ATOM   2274 2HA  GLY A 157       1.718  18.016 -22.554  1.00  0.60           H  
ATOM   2275  N   ASP A 158       3.121  16.953 -20.122  1.00  0.60           N  
ATOM   2276  CA  ASP A 158       4.186  16.188 -19.521  1.00  0.60           C  
ATOM   2277  C   ASP A 158       3.725  15.575 -18.217  1.00  0.60           C  
ATOM   2278  O   ASP A 158       4.522  14.964 -17.505  1.00  0.60           O  
ATOM   2279  CB  ASP A 158       5.386  17.092 -19.260  1.00  0.60           C  
ATOM   2280  CG  ASP A 158       6.020  17.608 -20.537  1.00  0.60           C  
ATOM   2281  OD1 ASP A 158       6.221  16.830 -21.434  1.00  0.60           O  
ATOM   2282  OD2 ASP A 158       6.300  18.775 -20.612  1.00  0.60           O  
ATOM   2283  H   ASP A 158       2.887  17.835 -19.679  1.00  0.60           H  
ATOM   2284  HA  ASP A 158       4.476  15.389 -20.202  1.00  0.60           H  
ATOM   2285 1HB  ASP A 158       5.070  17.942 -18.654  1.00  0.60           H  
ATOM   2286 2HB  ASP A 158       6.141  16.546 -18.691  1.00  0.60           H  
ATOM   2287  N   ALA A 159       2.432  15.715 -17.895  1.00  0.61           N  
ATOM   2288  CA  ALA A 159       1.905  15.192 -16.642  1.00  0.61           C  
ATOM   2289  C   ALA A 159       2.090  13.680 -16.596  1.00  0.61           C  
ATOM   2290  O   ALA A 159       2.281  13.096 -15.528  1.00  0.61           O  
ATOM   2291  CB  ALA A 159       0.455  15.594 -16.476  1.00  0.61           C  
ATOM   2292  H   ALA A 159       1.781  16.197 -18.517  1.00  0.61           H  
ATOM   2293  HA  ALA A 159       2.478  15.628 -15.823  1.00  0.61           H  
ATOM   2294 1HB  ALA A 159       0.084  15.227 -15.527  1.00  0.61           H  
ATOM   2295 2HB  ALA A 159       0.375  16.680 -16.498  1.00  0.61           H  
ATOM   2296 3HB  ALA A 159      -0.139  15.173 -17.288  1.00  0.61           H  
ATOM   2297  N   VAL A 160       2.018  13.046 -17.767  1.00  0.61           N  
ATOM   2298  CA  VAL A 160       2.184  11.609 -17.885  1.00  0.61           C  
ATOM   2299  C   VAL A 160       3.636  11.211 -17.704  1.00  0.61           C  
ATOM   2300  O   VAL A 160       3.940  10.310 -16.929  1.00  0.61           O  
ATOM   2301  CB  VAL A 160       1.697  11.129 -19.260  1.00  0.61           C  
ATOM   2302  CG1 VAL A 160       2.026   9.693 -19.439  1.00  0.61           C  
ATOM   2303  CG2 VAL A 160       0.213  11.316 -19.381  1.00  0.61           C  
ATOM   2304  H   VAL A 160       1.848  13.594 -18.599  1.00  0.61           H  
ATOM   2305  HA  VAL A 160       1.594  11.124 -17.112  1.00  0.61           H  
ATOM   2306  HB  VAL A 160       2.204  11.697 -20.040  1.00  0.61           H  
ATOM   2307 1HG1 VAL A 160       1.675   9.384 -20.418  1.00  0.61           H  
ATOM   2308 2HG1 VAL A 160       3.101   9.552 -19.370  1.00  0.61           H  
ATOM   2309 3HG1 VAL A 160       1.542   9.111 -18.680  1.00  0.61           H  
ATOM   2310 1HG2 VAL A 160      -0.116  10.976 -20.362  1.00  0.61           H  
ATOM   2311 2HG2 VAL A 160      -0.285  10.733 -18.617  1.00  0.61           H  
ATOM   2312 3HG2 VAL A 160      -0.035  12.372 -19.262  1.00  0.61           H  
ATOM   2313  N   ALA A 161       4.547  11.889 -18.407  1.00  0.60           N  
ATOM   2314  CA  ALA A 161       5.964  11.562 -18.281  1.00  0.60           C  
ATOM   2315  C   ALA A 161       6.417  11.773 -16.843  1.00  0.60           C  
ATOM   2316  O   ALA A 161       7.162  10.966 -16.284  1.00  0.60           O  
ATOM   2317  CB  ALA A 161       6.775  12.416 -19.231  1.00  0.60           C  
ATOM   2318  H   ALA A 161       4.256  12.634 -19.022  1.00  0.60           H  
ATOM   2319  HA  ALA A 161       6.101  10.512 -18.532  1.00  0.60           H  
ATOM   2320 1HB  ALA A 161       7.829  12.160 -19.141  1.00  0.60           H  
ATOM   2321 2HB  ALA A 161       6.443  12.242 -20.253  1.00  0.60           H  
ATOM   2322 3HB  ALA A 161       6.632  13.471 -18.980  1.00  0.60           H  
ATOM   2323  N   PHE A 162       5.910  12.840 -16.239  1.00  0.60           N  
ATOM   2324  CA  PHE A 162       6.149  13.185 -14.855  1.00  0.60           C  
ATOM   2325  C   PHE A 162       5.682  12.074 -13.943  1.00  0.60           C  
ATOM   2326  O   PHE A 162       6.432  11.601 -13.091  1.00  0.60           O  
ATOM   2327  CB  PHE A 162       5.376  14.447 -14.562  1.00  0.60           C  
ATOM   2328  CG  PHE A 162       5.284  14.858 -13.179  1.00  0.60           C  
ATOM   2329  CD1 PHE A 162       6.256  15.580 -12.543  1.00  0.60           C  
ATOM   2330  CD2 PHE A 162       4.140  14.509 -12.490  1.00  0.60           C  
ATOM   2331  CE1 PHE A 162       6.055  15.969 -11.260  1.00  0.60           C  
ATOM   2332  CE2 PHE A 162       3.949  14.885 -11.212  1.00  0.60           C  
ATOM   2333  CZ  PHE A 162       4.888  15.625 -10.601  1.00  0.60           C  
ATOM   2334  H   PHE A 162       5.316  13.471 -16.772  1.00  0.60           H  
ATOM   2335  HA  PHE A 162       7.216  13.351 -14.708  1.00  0.60           H  
ATOM   2336 1HB  PHE A 162       5.803  15.248 -15.131  1.00  0.60           H  
ATOM   2337 2HB  PHE A 162       4.376  14.323 -14.923  1.00  0.60           H  
ATOM   2338  HD1 PHE A 162       7.167  15.859 -13.068  1.00  0.60           H  
ATOM   2339  HD2 PHE A 162       3.369  13.929 -13.008  1.00  0.60           H  
ATOM   2340  HE1 PHE A 162       6.806  16.561 -10.758  1.00  0.60           H  
ATOM   2341  HE2 PHE A 162       3.032  14.611 -10.691  1.00  0.60           H  
ATOM   2342  HZ  PHE A 162       4.719  15.949  -9.587  1.00  0.60           H  
ATOM   2343  N   ALA A 163       4.435  11.645 -14.124  1.00  0.60           N  
ATOM   2344  CA  ALA A 163       3.883  10.602 -13.295  1.00  0.60           C  
ATOM   2345  C   ALA A 163       4.686   9.326 -13.405  1.00  0.60           C  
ATOM   2346  O   ALA A 163       4.940   8.653 -12.405  1.00  0.60           O  
ATOM   2347  CB  ALA A 163       2.478  10.338 -13.715  1.00  0.60           C  
ATOM   2348  H   ALA A 163       3.836  12.068 -14.834  1.00  0.60           H  
ATOM   2349  HA  ALA A 163       3.907  10.938 -12.262  1.00  0.60           H  
ATOM   2350 1HB  ALA A 163       2.074   9.570 -13.082  1.00  0.60           H  
ATOM   2351 2HB  ALA A 163       1.891  11.250 -13.631  1.00  0.60           H  
ATOM   2352 3HB  ALA A 163       2.493  10.011 -14.742  1.00  0.60           H  
ATOM   2353  N   LEU A 164       5.125   9.011 -14.616  1.00  0.59           N  
ATOM   2354  CA  LEU A 164       5.914   7.821 -14.830  1.00  0.59           C  
ATOM   2355  C   LEU A 164       7.259   7.956 -14.144  1.00  0.59           C  
ATOM   2356  O   LEU A 164       7.759   6.980 -13.594  1.00  0.59           O  
ATOM   2357  CB  LEU A 164       6.023   7.570 -16.320  1.00  0.59           C  
ATOM   2358  CG  LEU A 164       4.682   7.176 -16.908  1.00  0.59           C  
ATOM   2359  CD1 LEU A 164       4.754   7.152 -18.341  1.00  0.59           C  
ATOM   2360  CD2 LEU A 164       4.288   5.833 -16.394  1.00  0.59           C  
ATOM   2361  H   LEU A 164       4.878   9.597 -15.415  1.00  0.59           H  
ATOM   2362  HA  LEU A 164       5.388   6.978 -14.386  1.00  0.59           H  
ATOM   2363 1HB  LEU A 164       6.362   8.482 -16.809  1.00  0.59           H  
ATOM   2364 2HB  LEU A 164       6.739   6.772 -16.505  1.00  0.59           H  
ATOM   2365  HG  LEU A 164       3.934   7.902 -16.615  1.00  0.59           H  
ATOM   2366 1HD1 LEU A 164       3.779   6.879 -18.692  1.00  0.59           H  
ATOM   2367 2HD1 LEU A 164       5.025   8.140 -18.710  1.00  0.59           H  
ATOM   2368 3HD1 LEU A 164       5.491   6.423 -18.668  1.00  0.59           H  
ATOM   2369 1HD2 LEU A 164       3.316   5.560 -16.812  1.00  0.59           H  
ATOM   2370 2HD2 LEU A 164       5.035   5.095 -16.691  1.00  0.59           H  
ATOM   2371 3HD2 LEU A 164       4.222   5.862 -15.309  1.00  0.59           H  
ATOM   2372  N   ALA A 165       7.843   9.165 -14.165  1.00  0.59           N  
ATOM   2373  CA  ALA A 165       9.098   9.441 -13.470  1.00  0.59           C  
ATOM   2374  C   ALA A 165       8.910   9.249 -11.961  1.00  0.59           C  
ATOM   2375  O   ALA A 165       9.804   8.747 -11.271  1.00  0.59           O  
ATOM   2376  CB  ALA A 165       9.587  10.843 -13.787  1.00  0.59           C  
ATOM   2377  H   ALA A 165       7.403   9.921 -14.689  1.00  0.59           H  
ATOM   2378  HA  ALA A 165       9.843   8.725 -13.813  1.00  0.59           H  
ATOM   2379 1HB  ALA A 165      10.531  11.024 -13.278  1.00  0.59           H  
ATOM   2380 2HB  ALA A 165       9.725  10.938 -14.863  1.00  0.59           H  
ATOM   2381 3HB  ALA A 165       8.862  11.563 -13.463  1.00  0.59           H  
ATOM   2382  N   ILE A 166       7.724   9.601 -11.440  1.00  0.59           N  
ATOM   2383  CA  ILE A 166       7.476   9.379 -10.021  1.00  0.59           C  
ATOM   2384  C   ILE A 166       7.507   7.876  -9.766  1.00  0.59           C  
ATOM   2385  O   ILE A 166       8.166   7.412  -8.830  1.00  0.59           O  
ATOM   2386  CB  ILE A 166       6.107   9.904  -9.520  1.00  0.59           C  
ATOM   2387  CG1 ILE A 166       5.986  11.392  -9.531  1.00  0.59           C  
ATOM   2388  CG2 ILE A 166       5.882   9.402  -8.124  1.00  0.59           C  
ATOM   2389  CD1 ILE A 166       4.576  11.866  -9.264  1.00  0.59           C  
ATOM   2390  H   ILE A 166       7.024  10.049 -12.033  1.00  0.59           H  
ATOM   2391  HA  ILE A 166       8.267   9.849  -9.444  1.00  0.59           H  
ATOM   2392  HB  ILE A 166       5.323   9.524 -10.156  1.00  0.59           H  
ATOM   2393 1HG1 ILE A 166       6.643  11.814  -8.778  1.00  0.59           H  
ATOM   2394 2HG1 ILE A 166       6.272  11.759 -10.512  1.00  0.59           H  
ATOM   2395 1HG2 ILE A 166       4.915   9.735  -7.760  1.00  0.59           H  
ATOM   2396 2HG2 ILE A 166       5.915   8.323  -8.141  1.00  0.59           H  
ATOM   2397 3HG2 ILE A 166       6.644   9.772  -7.483  1.00  0.59           H  
ATOM   2398 1HD1 ILE A 166       4.552  12.944  -9.286  1.00  0.59           H  
ATOM   2399 2HD1 ILE A 166       3.902  11.472 -10.016  1.00  0.59           H  
ATOM   2400 3HD1 ILE A 166       4.263  11.520  -8.283  1.00  0.59           H  
ATOM   2401  N   VAL A 167       6.834   7.111 -10.629  1.00  0.59           N  
ATOM   2402  CA  VAL A 167       6.791   5.664 -10.480  1.00  0.59           C  
ATOM   2403  C   VAL A 167       8.194   5.052 -10.618  1.00  0.59           C  
ATOM   2404  O   VAL A 167       8.585   4.203  -9.811  1.00  0.59           O  
ATOM   2405  CB  VAL A 167       5.850   5.023 -11.523  1.00  0.59           C  
ATOM   2406  CG1 VAL A 167       5.976   3.506 -11.442  1.00  0.59           C  
ATOM   2407  CG2 VAL A 167       4.429   5.431 -11.271  1.00  0.59           C  
ATOM   2408  H   VAL A 167       6.313   7.562 -11.385  1.00  0.59           H  
ATOM   2409  HA  VAL A 167       6.404   5.436  -9.486  1.00  0.59           H  
ATOM   2410  HB  VAL A 167       6.147   5.334 -12.521  1.00  0.59           H  
ATOM   2411 1HG1 VAL A 167       5.317   3.042 -12.166  1.00  0.59           H  
ATOM   2412 2HG1 VAL A 167       7.006   3.208 -11.636  1.00  0.59           H  
ATOM   2413 3HG1 VAL A 167       5.693   3.193 -10.453  1.00  0.59           H  
ATOM   2414 1HG2 VAL A 167       3.781   4.970 -12.014  1.00  0.59           H  
ATOM   2415 2HG2 VAL A 167       4.138   5.103 -10.282  1.00  0.59           H  
ATOM   2416 3HG2 VAL A 167       4.346   6.510 -11.339  1.00  0.59           H  
ATOM   2417  N   GLU A 168       8.973   5.496 -11.608  1.00  0.59           N  
ATOM   2418  CA  GLU A 168      10.322   4.970 -11.773  1.00  0.59           C  
ATOM   2419  C   GLU A 168      11.142   5.203 -10.513  1.00  0.59           C  
ATOM   2420  O   GLU A 168      11.878   4.325 -10.073  1.00  0.59           O  
ATOM   2421  CB  GLU A 168      11.036   5.595 -12.979  1.00  0.59           C  
ATOM   2422  CG  GLU A 168      12.454   5.037 -13.229  1.00  0.59           C  
ATOM   2423  CD  GLU A 168      13.128   5.566 -14.491  1.00  0.59           C  
ATOM   2424  OE1 GLU A 168      12.508   6.306 -15.215  1.00  0.59           O  
ATOM   2425  OE2 GLU A 168      14.271   5.238 -14.712  1.00  0.59           O  
ATOM   2426  H   GLU A 168       8.617   6.191 -12.255  1.00  0.59           H  
ATOM   2427  HA  GLU A 168      10.249   3.901 -11.941  1.00  0.59           H  
ATOM   2428 1HB  GLU A 168      10.440   5.435 -13.878  1.00  0.59           H  
ATOM   2429 2HB  GLU A 168      11.117   6.672 -12.829  1.00  0.59           H  
ATOM   2430 1HG  GLU A 168      13.077   5.280 -12.369  1.00  0.59           H  
ATOM   2431 2HG  GLU A 168      12.388   3.965 -13.292  1.00  0.59           H  
ATOM   2432  N   ARG A 169      11.005   6.373  -9.902  1.00  0.60           N  
ATOM   2433  CA  ARG A 169      11.749   6.649  -8.687  1.00  0.60           C  
ATOM   2434  C   ARG A 169      11.263   5.836  -7.477  1.00  0.60           C  
ATOM   2435  O   ARG A 169      12.074   5.417  -6.647  1.00  0.60           O  
ATOM   2436  CB  ARG A 169      11.706   8.127  -8.369  1.00  0.60           C  
ATOM   2437  CG  ARG A 169      12.573   8.529  -7.193  1.00  0.60           C  
ATOM   2438  CD  ARG A 169      12.800   9.976  -7.165  1.00  0.60           C  
ATOM   2439  NE  ARG A 169      13.575  10.392  -5.994  1.00  0.60           N  
ATOM   2440  CZ  ARG A 169      14.923  10.337  -5.919  1.00  0.60           C  
ATOM   2441  NH1 ARG A 169      15.618   9.888  -6.936  1.00  0.60           N  
ATOM   2442  NH2 ARG A 169      15.557  10.726  -4.832  1.00  0.60           N  
ATOM   2443  H   ARG A 169      10.405   7.097 -10.302  1.00  0.60           H  
ATOM   2444  HA  ARG A 169      12.789   6.386  -8.871  1.00  0.60           H  
ATOM   2445 1HB  ARG A 169      12.019   8.699  -9.241  1.00  0.60           H  
ATOM   2446 2HB  ARG A 169      10.673   8.416  -8.144  1.00  0.60           H  
ATOM   2447 1HG  ARG A 169      12.073   8.240  -6.266  1.00  0.60           H  
ATOM   2448 2HG  ARG A 169      13.538   8.026  -7.261  1.00  0.60           H  
ATOM   2449 1HD  ARG A 169      13.349  10.264  -8.054  1.00  0.60           H  
ATOM   2450 2HD  ARG A 169      11.855  10.475  -7.163  1.00  0.60           H  
ATOM   2451  HE  ARG A 169      13.074  10.744  -5.189  1.00  0.60           H  
ATOM   2452 1HH1 ARG A 169      15.147   9.586  -7.774  1.00  0.60           H  
ATOM   2453 2HH1 ARG A 169      16.624   9.850  -6.879  1.00  0.60           H  
ATOM   2454 1HH2 ARG A 169      15.049  11.086  -4.023  1.00  0.60           H  
ATOM   2455 2HH2 ARG A 169      16.561  10.685  -4.798  1.00  0.60           H  
ATOM   2456  N   LEU A 170       9.950   5.610  -7.364  1.00  0.61           N  
ATOM   2457  CA  LEU A 170       9.407   4.886  -6.213  1.00  0.61           C  
ATOM   2458  C   LEU A 170       9.456   3.354  -6.324  1.00  0.61           C  
ATOM   2459  O   LEU A 170       9.762   2.668  -5.345  1.00  0.61           O  
ATOM   2460  CB  LEU A 170       7.942   5.285  -5.998  1.00  0.61           C  
ATOM   2461  CG  LEU A 170       7.667   6.758  -5.601  1.00  0.61           C  
ATOM   2462  CD1 LEU A 170       6.178   6.968  -5.544  1.00  0.61           C  
ATOM   2463  CD2 LEU A 170       8.301   7.075  -4.262  1.00  0.61           C  
ATOM   2464  H   LEU A 170       9.315   5.993  -8.067  1.00  0.61           H  
ATOM   2465  HA  LEU A 170       9.982   5.179  -5.337  1.00  0.61           H  
ATOM   2466 1HB  LEU A 170       7.404   5.098  -6.930  1.00  0.61           H  
ATOM   2467 2HB  LEU A 170       7.521   4.650  -5.234  1.00  0.61           H  
ATOM   2468  HG  LEU A 170       8.077   7.424  -6.358  1.00  0.61           H  
ATOM   2469 1HD1 LEU A 170       5.983   7.991  -5.287  1.00  0.61           H  
ATOM   2470 2HD1 LEU A 170       5.755   6.746  -6.512  1.00  0.61           H  
ATOM   2471 3HD1 LEU A 170       5.740   6.311  -4.794  1.00  0.61           H  
ATOM   2472 1HD2 LEU A 170       8.094   8.117  -3.995  1.00  0.61           H  
ATOM   2473 2HD2 LEU A 170       7.886   6.413  -3.506  1.00  0.61           H  
ATOM   2474 3HD2 LEU A 170       9.379   6.923  -4.328  1.00  0.61           H  
ATOM   2475  N   LEU A 171       9.112   2.820  -7.495  1.00  0.63           N  
ATOM   2476  CA  LEU A 171       9.038   1.377  -7.722  1.00  0.63           C  
ATOM   2477  C   LEU A 171      10.147   0.837  -8.636  1.00  0.63           C  
ATOM   2478  O   LEU A 171      10.501  -0.343  -8.568  1.00  0.63           O  
ATOM   2479  CB  LEU A 171       7.675   1.027  -8.297  1.00  0.63           C  
ATOM   2480  CG  LEU A 171       6.489   1.409  -7.417  1.00  0.63           C  
ATOM   2481  CD1 LEU A 171       5.242   1.030  -8.120  1.00  0.63           C  
ATOM   2482  CD2 LEU A 171       6.591   0.729  -6.074  1.00  0.63           C  
ATOM   2483  H   LEU A 171       8.878   3.435  -8.260  1.00  0.63           H  
ATOM   2484  HA  LEU A 171       9.134   0.882  -6.759  1.00  0.63           H  
ATOM   2485 1HB  LEU A 171       7.560   1.549  -9.246  1.00  0.63           H  
ATOM   2486 2HB  LEU A 171       7.634  -0.042  -8.462  1.00  0.63           H  
ATOM   2487  HG  LEU A 171       6.478   2.489  -7.273  1.00  0.63           H  
ATOM   2488 1HD1 LEU A 171       4.384   1.305  -7.524  1.00  0.63           H  
ATOM   2489 2HD1 LEU A 171       5.204   1.529  -9.057  1.00  0.63           H  
ATOM   2490 3HD1 LEU A 171       5.226  -0.046  -8.287  1.00  0.63           H  
ATOM   2491 1HD2 LEU A 171       5.733   1.013  -5.463  1.00  0.63           H  
ATOM   2492 2HD2 LEU A 171       6.593  -0.352  -6.215  1.00  0.63           H  
ATOM   2493 3HD2 LEU A 171       7.512   1.032  -5.574  1.00  0.63           H  
ATOM   2494  N   GLY A 172      10.691   1.704  -9.484  1.00  0.66           N  
ATOM   2495  CA  GLY A 172      11.724   1.340 -10.456  1.00  0.66           C  
ATOM   2496  C   GLY A 172      11.189   1.231 -11.891  1.00  0.66           C  
ATOM   2497  O   GLY A 172       9.981   1.106 -12.105  1.00  0.66           O  
ATOM   2498  H   GLY A 172      10.342   2.665  -9.482  1.00  0.66           H  
ATOM   2499 1HA  GLY A 172      12.526   2.072 -10.405  1.00  0.66           H  
ATOM   2500 2HA  GLY A 172      12.151   0.385 -10.155  1.00  0.66           H  
ATOM   2501  N   PRO A 173      12.086   1.198 -12.892  1.00  0.69           N  
ATOM   2502  CA  PRO A 173      11.802   1.173 -14.323  1.00  0.69           C  
ATOM   2503  C   PRO A 173      11.037  -0.068 -14.781  1.00  0.69           C  
ATOM   2504  O   PRO A 173      10.326  -0.032 -15.789  1.00  0.69           O  
ATOM   2505  CB  PRO A 173      13.214   1.210 -14.933  1.00  0.69           C  
ATOM   2506  CG  PRO A 173      14.130   0.681 -13.854  1.00  0.69           C  
ATOM   2507  CD  PRO A 173      13.522   1.155 -12.563  1.00  0.69           C  
ATOM   2508  HA  PRO A 173      11.257   2.088 -14.591  1.00  0.69           H  
ATOM   2509 1HB  PRO A 173      13.243   0.601 -15.848  1.00  0.69           H  
ATOM   2510 2HB  PRO A 173      13.463   2.247 -15.229  1.00  0.69           H  
ATOM   2511 1HG  PRO A 173      14.196  -0.417 -13.921  1.00  0.69           H  
ATOM   2512 2HG  PRO A 173      15.148   1.070 -14.007  1.00  0.69           H  
ATOM   2513 1HD  PRO A 173      13.741   0.423 -11.778  1.00  0.69           H  
ATOM   2514 2HD  PRO A 173      13.895   2.165 -12.316  1.00  0.69           H  
ATOM   2515  N   GLU A 174      11.126  -1.152 -14.009  1.00  0.72           N  
ATOM   2516  CA  GLU A 174      10.444  -2.388 -14.375  1.00  0.72           C  
ATOM   2517  C   GLU A 174       8.996  -2.352 -13.915  1.00  0.72           C  
ATOM   2518  O   GLU A 174       8.198  -3.234 -14.237  1.00  0.72           O  
ATOM   2519  CB  GLU A 174      11.166  -3.592 -13.777  1.00  0.72           C  
ATOM   2520  CG  GLU A 174      12.571  -3.814 -14.333  1.00  0.72           C  
ATOM   2521  CD  GLU A 174      13.280  -5.002 -13.719  1.00  0.72           C  
ATOM   2522  OE1 GLU A 174      12.704  -5.647 -12.874  1.00  0.72           O  
ATOM   2523  OE2 GLU A 174      14.400  -5.259 -14.098  1.00  0.72           O  
ATOM   2524  H   GLU A 174      11.701  -1.141 -13.180  1.00  0.72           H  
ATOM   2525  HA  GLU A 174      10.452  -2.483 -15.461  1.00  0.72           H  
ATOM   2526 1HB  GLU A 174      11.247  -3.464 -12.697  1.00  0.72           H  
ATOM   2527 2HB  GLU A 174      10.582  -4.494 -13.959  1.00  0.72           H  
ATOM   2528 1HG  GLU A 174      12.502  -3.964 -15.410  1.00  0.72           H  
ATOM   2529 2HG  GLU A 174      13.161  -2.915 -14.159  1.00  0.72           H  
ATOM   2530  N   ALA A 175       8.674  -1.337 -13.118  1.00  0.76           N  
ATOM   2531  CA  ALA A 175       7.334  -1.101 -12.638  1.00  0.76           C  
ATOM   2532  C   ALA A 175       6.741   0.023 -13.472  1.00  0.76           C  
ATOM   2533  O   ALA A 175       5.567   0.010 -13.812  1.00  0.76           O  
ATOM   2534  CB  ALA A 175       7.346  -0.756 -11.179  1.00  0.76           C  
ATOM   2535  H   ALA A 175       9.378  -0.655 -12.860  1.00  0.76           H  
ATOM   2536  HA  ALA A 175       6.739  -1.997 -12.788  1.00  0.76           H  
ATOM   2537 1HB  ALA A 175       6.329  -0.572 -10.836  1.00  0.76           H  
ATOM   2538 2HB  ALA A 175       7.783  -1.575 -10.611  1.00  0.76           H  
ATOM   2539 3HB  ALA A 175       7.942   0.136 -11.043  1.00  0.76           H  
ATOM   2540  N   ALA A 176       7.575   1.016 -13.795  1.00  0.79           N  
ATOM   2541  CA  ALA A 176       7.140   2.149 -14.604  1.00  0.79           C  
ATOM   2542  C   ALA A 176       6.702   1.717 -15.999  1.00  0.79           C  
ATOM   2543  O   ALA A 176       5.760   2.273 -16.560  1.00  0.79           O  
ATOM   2544  CB  ALA A 176       8.255   3.161 -14.708  1.00  0.79           C  
ATOM   2545  H   ALA A 176       8.529   0.993 -13.444  1.00  0.79           H  
ATOM   2546  HA  ALA A 176       6.288   2.605 -14.121  1.00  0.79           H  
ATOM   2547 1HB  ALA A 176       7.918   4.022 -15.285  1.00  0.79           H  
ATOM   2548 2HB  ALA A 176       8.541   3.482 -13.712  1.00  0.79           H  
ATOM   2549 3HB  ALA A 176       9.105   2.707 -15.202  1.00  0.79           H  
ATOM   2550  N   ALA A 177       7.410   0.753 -16.580  1.00  0.81           N  
ATOM   2551  CA  ALA A 177       7.071   0.259 -17.905  1.00  0.81           C  
ATOM   2552  C   ALA A 177       6.177  -0.984 -17.886  1.00  0.81           C  
ATOM   2553  O   ALA A 177       6.587  -2.006 -18.437  1.00  0.81           O  
ATOM   2554  CB  ALA A 177       8.363  -0.086 -18.639  1.00  0.81           C  
ATOM   2555  H   ALA A 177       8.223   0.358 -16.104  1.00  0.81           H  
ATOM   2556  HA  ALA A 177       6.547   1.043 -18.430  1.00  0.81           H  
ATOM   2557 1HB  ALA A 177       8.133  -0.426 -19.647  1.00  0.81           H  
ATOM   2558 2HB  ALA A 177       8.999   0.798 -18.688  1.00  0.81           H  
ATOM   2559 3HB  ALA A 177       8.886  -0.876 -18.095  1.00  0.81           H  
ATOM   2560  N   ARG A 178       4.981  -0.982 -17.271  1.00  0.82           N  
ATOM   2561  CA  ARG A 178       3.826  -1.813 -16.913  1.00  0.82           C  
ATOM   2562  C   ARG A 178       2.323  -1.466 -17.158  1.00  0.82           C  
ATOM   2563  O   ARG A 178       1.636  -2.412 -17.541  1.00  0.82           O  
ATOM   2564  CB  ARG A 178       3.976  -2.272 -15.472  1.00  0.82           C  
ATOM   2565  CG  ARG A 178       5.231  -3.070 -15.190  1.00  0.82           C  
ATOM   2566  CD  ARG A 178       5.290  -4.369 -15.894  1.00  0.82           C  
ATOM   2567  NE  ARG A 178       6.543  -5.057 -15.604  1.00  0.82           N  
ATOM   2568  CZ  ARG A 178       6.882  -6.274 -16.073  1.00  0.82           C  
ATOM   2569  NH1 ARG A 178       6.046  -6.938 -16.846  1.00  0.82           N  
ATOM   2570  NH2 ARG A 178       8.051  -6.810 -15.759  1.00  0.82           N  
ATOM   2571  H   ARG A 178       5.149  -1.906 -17.641  1.00  0.82           H  
ATOM   2572  HA  ARG A 178       3.981  -2.728 -17.482  1.00  0.82           H  
ATOM   2573 1HB  ARG A 178       4.002  -1.442 -14.825  1.00  0.82           H  
ATOM   2574 2HB  ARG A 178       3.120  -2.879 -15.190  1.00  0.82           H  
ATOM   2575 1HG  ARG A 178       6.100  -2.485 -15.474  1.00  0.82           H  
ATOM   2576 2HG  ARG A 178       5.279  -3.274 -14.125  1.00  0.82           H  
ATOM   2577 1HD  ARG A 178       4.467  -5.003 -15.574  1.00  0.82           H  
ATOM   2578 2HD  ARG A 178       5.233  -4.202 -16.969  1.00  0.82           H  
ATOM   2579  HE  ARG A 178       7.225  -4.551 -15.020  1.00  0.82           H  
ATOM   2580 1HH1 ARG A 178       5.154  -6.529 -17.088  1.00  0.82           H  
ATOM   2581 2HH1 ARG A 178       6.298  -7.851 -17.197  1.00  0.82           H  
ATOM   2582 1HH2 ARG A 178       8.701  -6.315 -15.159  1.00  0.82           H  
ATOM   2583 2HH2 ARG A 178       8.296  -7.720 -16.113  1.00  0.82           H  
ATOM   2584  N   VAL A 179       1.690  -0.260 -16.981  1.00  0.83           N  
ATOM   2585  CA  VAL A 179       1.939   1.156 -16.570  1.00  0.83           C  
ATOM   2586  C   VAL A 179       2.227   2.048 -17.801  1.00  0.83           C  
ATOM   2587  O   VAL A 179       1.277   2.517 -18.419  1.00  0.83           O  
ATOM   2588  CB  VAL A 179       2.930   1.320 -15.397  1.00  0.83           C  
ATOM   2589  CG1 VAL A 179       3.195   2.788 -15.072  1.00  0.83           C  
ATOM   2590  CG2 VAL A 179       2.324   0.697 -14.156  1.00  0.83           C  
ATOM   2591  H   VAL A 179       0.712  -0.372 -17.200  1.00  0.83           H  
ATOM   2592  HA  VAL A 179       1.006   1.527 -16.146  1.00  0.83           H  
ATOM   2593  HB  VAL A 179       3.864   0.853 -15.644  1.00  0.83           H  
ATOM   2594 1HG1 VAL A 179       3.880   2.846 -14.233  1.00  0.83           H  
ATOM   2595 2HG1 VAL A 179       3.620   3.279 -15.899  1.00  0.83           H  
ATOM   2596 3HG1 VAL A 179       2.259   3.273 -14.807  1.00  0.83           H  
ATOM   2597 1HG2 VAL A 179       3.031   0.810 -13.337  1.00  0.83           H  
ATOM   2598 2HG2 VAL A 179       1.395   1.210 -13.915  1.00  0.83           H  
ATOM   2599 3HG2 VAL A 179       2.113  -0.349 -14.309  1.00  0.83           H  
ATOM   2600  N   ALA A 180       3.469   2.258 -18.231  1.00  0.85           N  
ATOM   2601  CA  ALA A 180       3.649   3.046 -19.463  1.00  0.85           C  
ATOM   2602  C   ALA A 180       3.069   2.343 -20.710  1.00  0.85           C  
ATOM   2603  O   ALA A 180       2.561   2.979 -21.641  1.00  0.85           O  
ATOM   2604  CB  ALA A 180       5.105   3.355 -19.695  1.00  0.85           C  
ATOM   2605  H   ALA A 180       4.280   1.931 -17.704  1.00  0.85           H  
ATOM   2606  HA  ALA A 180       3.123   3.981 -19.328  1.00  0.85           H  
ATOM   2607 1HB  ALA A 180       5.213   3.976 -20.575  1.00  0.85           H  
ATOM   2608 2HB  ALA A 180       5.507   3.879 -18.829  1.00  0.85           H  
ATOM   2609 3HB  ALA A 180       5.645   2.439 -19.846  1.00  0.85           H  
ATOM   2610  N   ALA A 181       3.172   1.012 -20.740  1.00  0.88           N  
ATOM   2611  CA  ALA A 181       2.742   0.222 -21.897  1.00  0.88           C  
ATOM   2612  C   ALA A 181       1.262   0.458 -22.336  1.00  0.88           C  
ATOM   2613  O   ALA A 181       1.046   0.789 -23.502  1.00  0.88           O  
ATOM   2614  CB  ALA A 181       3.011  -1.259 -21.616  1.00  0.88           C  
ATOM   2615  H   ALA A 181       3.578   0.544 -19.942  1.00  0.88           H  
ATOM   2616  HA  ALA A 181       3.367   0.517 -22.740  1.00  0.88           H  
ATOM   2617 1HB  ALA A 181       2.759  -1.843 -22.501  1.00  0.88           H  
ATOM   2618 2HB  ALA A 181       4.071  -1.386 -21.389  1.00  0.88           H  
ATOM   2619 3HB  ALA A 181       2.447  -1.629 -20.785  1.00  0.88           H  
ATOM   2620  N   PRO A 182       0.221   0.395 -21.462  1.00  0.96           N  
ATOM   2621  CA  PRO A 182      -1.171   0.666 -21.798  1.00  0.96           C  
ATOM   2622  C   PRO A 182      -1.427   2.122 -22.156  1.00  0.96           C  
ATOM   2623  O   PRO A 182      -2.506   2.455 -22.647  1.00  0.96           O  
ATOM   2624  CB  PRO A 182      -1.935   0.242 -20.540  1.00  0.96           C  
ATOM   2625  CG  PRO A 182      -0.940   0.341 -19.448  1.00  0.96           C  
ATOM   2626  CD  PRO A 182       0.362  -0.094 -20.089  1.00  0.96           C  
ATOM   2627  HA  PRO A 182      -1.454   0.020 -22.642  1.00  0.96           H  
ATOM   2628 1HB  PRO A 182      -2.794   0.911 -20.386  1.00  0.96           H  
ATOM   2629 2HB  PRO A 182      -2.336  -0.775 -20.667  1.00  0.96           H  
ATOM   2630 1HG  PRO A 182      -0.902   1.377 -19.071  1.00  0.96           H  
ATOM   2631 2HG  PRO A 182      -1.233  -0.297 -18.604  1.00  0.96           H  
ATOM   2632 1HD  PRO A 182       1.144   0.337 -19.573  1.00  0.96           H  
ATOM   2633 2HD  PRO A 182       0.407  -1.187 -20.069  1.00  0.96           H  
ATOM   2634  N   LEU A 183      -0.468   3.007 -21.881  1.00  1.11           N  
ATOM   2635  CA  LEU A 183      -0.642   4.407 -22.204  1.00  1.11           C  
ATOM   2636  C   LEU A 183      -0.155   4.655 -23.635  1.00  1.11           C  
ATOM   2637  O   LEU A 183      -0.294   5.760 -24.163  1.00  1.11           O  
ATOM   2638  CB  LEU A 183       0.145   5.269 -21.212  1.00  1.11           C  
ATOM   2639  CG  LEU A 183      -0.276   5.178 -19.742  1.00  1.11           C  
ATOM   2640  CD1 LEU A 183       0.694   5.987 -18.891  1.00  1.11           C  
ATOM   2641  CD2 LEU A 183      -1.682   5.696 -19.577  1.00  1.11           C  
ATOM   2642  H   LEU A 183       0.433   2.736 -21.494  1.00  1.11           H  
ATOM   2643  HA  LEU A 183      -1.699   4.658 -22.141  1.00  1.11           H  
ATOM   2644 1HB  LEU A 183       1.168   4.953 -21.242  1.00  1.11           H  
ATOM   2645 2HB  LEU A 183       0.090   6.311 -21.523  1.00  1.11           H  
ATOM   2646  HG  LEU A 183      -0.235   4.143 -19.422  1.00  1.11           H  
ATOM   2647 1HD1 LEU A 183       0.412   5.906 -17.857  1.00  1.11           H  
ATOM   2648 2HD1 LEU A 183       1.687   5.606 -19.013  1.00  1.11           H  
ATOM   2649 3HD1 LEU A 183       0.663   7.019 -19.201  1.00  1.11           H  
ATOM   2650 1HD2 LEU A 183      -1.975   5.624 -18.527  1.00  1.11           H  
ATOM   2651 2HD2 LEU A 183      -1.725   6.738 -19.894  1.00  1.11           H  
ATOM   2652 3HD2 LEU A 183      -2.363   5.099 -20.187  1.00  1.11           H  
ATOM   2653  N   GLY A 184       0.427   3.616 -24.263  1.00  1.35           N  
ATOM   2654  CA  GLY A 184       0.944   3.713 -25.620  1.00  1.35           C  
ATOM   2655  C   GLY A 184       2.244   4.500 -25.693  1.00  1.35           C  
ATOM   2656  O   GLY A 184       2.560   5.092 -26.726  1.00  1.35           O  
ATOM   2657  H   GLY A 184       0.519   2.714 -23.798  1.00  1.35           H  
ATOM   2658 1HA  GLY A 184       1.109   2.706 -26.004  1.00  1.35           H  
ATOM   2659 2HA  GLY A 184       0.196   4.180 -26.258  1.00  1.35           H  
ATOM   2660  N   LEU A 185       2.991   4.539 -24.602  1.00  1.69           N  
ATOM   2661  CA  LEU A 185       4.198   5.342 -24.585  1.00  1.69           C  
ATOM   2662  C   LEU A 185       5.442   4.587 -25.060  1.00  1.69           C  
ATOM   2663  O   LEU A 185       5.482   3.357 -24.970  1.00  1.69           O  
ATOM   2664  CB  LEU A 185       4.379   5.831 -23.175  1.00  1.69           C  
ATOM   2665  CG  LEU A 185       3.230   6.619 -22.707  1.00  1.69           C  
ATOM   2666  CD1 LEU A 185       3.407   6.881 -21.323  1.00  1.69           C  
ATOM   2667  CD2 LEU A 185       3.112   7.894 -23.492  1.00  1.69           C  
ATOM   2668  H   LEU A 185       2.719   4.023 -23.762  1.00  1.69           H  
ATOM   2669  HA  LEU A 185       4.000   6.197 -25.215  1.00  1.69           H  
ATOM   2670 1HB  LEU A 185       4.477   4.970 -22.526  1.00  1.69           H  
ATOM   2671 2HB  LEU A 185       5.284   6.433 -23.101  1.00  1.69           H  
ATOM   2672  HG  LEU A 185       2.333   6.045 -22.841  1.00  1.69           H  
ATOM   2673 1HD1 LEU A 185       2.564   7.424 -20.960  1.00  1.69           H  
ATOM   2674 2HD1 LEU A 185       3.480   5.931 -20.801  1.00  1.69           H  
ATOM   2675 3HD1 LEU A 185       4.316   7.457 -21.176  1.00  1.69           H  
ATOM   2676 1HD2 LEU A 185       2.253   8.462 -23.134  1.00  1.69           H  
ATOM   2677 2HD2 LEU A 185       4.019   8.485 -23.368  1.00  1.69           H  
ATOM   2678 3HD2 LEU A 185       2.974   7.655 -24.550  1.00  1.69           H  
ATOM   2679  N   PRO A 186       6.431   5.297 -25.633  1.00  2.13           N  
ATOM   2680  CA  PRO A 186       7.739   4.802 -26.008  1.00  2.13           C  
ATOM   2681  C   PRO A 186       8.694   4.896 -24.827  1.00  2.13           C  
ATOM   2682  O   PRO A 186       8.276   5.282 -23.734  1.00  2.13           O  
ATOM   2683  OXT PRO A 186       9.903   4.909 -25.048  1.00  2.13           O  
ATOM   2684  CB  PRO A 186       8.148   5.761 -27.129  1.00  2.13           C  
ATOM   2685  CG  PRO A 186       7.481   7.081 -26.764  1.00  2.13           C  
ATOM   2686  CD  PRO A 186       6.182   6.699 -26.061  1.00  2.13           C  
ATOM   2687  HA  PRO A 186       7.652   3.766 -26.369  1.00  2.13           H  
ATOM   2688 1HB  PRO A 186       9.245   5.838 -27.176  1.00  2.13           H  
ATOM   2689 2HB  PRO A 186       7.813   5.369 -28.101  1.00  2.13           H  
ATOM   2690 1HG  PRO A 186       8.149   7.675 -26.121  1.00  2.13           H  
ATOM   2691 2HG  PRO A 186       7.308   7.680 -27.673  1.00  2.13           H  
ATOM   2692 1HD  PRO A 186       6.014   7.363 -25.200  1.00  2.13           H  
ATOM   2693 2HD  PRO A 186       5.364   6.743 -26.801  1.00  2.13           H  
TER    2694
ENDMDL

